CHEMDIV-ZINC03957824 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.6710 1.2650 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0940 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.9370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3600 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5060 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.7550 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -2.2200 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2520 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -2.8180 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4710 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5880 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.7570 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.8010 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.6860 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5290 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4290 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.3120 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7750 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0680 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4700 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.8830 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5720 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0080 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.1790 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.5420 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.4600 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.1940 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.2320 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.3100 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.4630 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.3980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.1690 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.7790 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.2140 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.0560 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.4400 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.0240 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8540 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.3770 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6410 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9610 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.0640 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6450 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5550 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.8560 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.9310 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7260 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.2080 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4490 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8100 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.0000 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5640 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5950 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.0670 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.4340 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.5890 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.4920 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.5470 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.3710 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.6780 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.6490 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5330 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.3550 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.1370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.6210 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.0780 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.1020 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.6670 7.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4660 3.4630 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END