CHEMDIV-ZINC06744286 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.7900 2.4410 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0050 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0330 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4120 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.8690 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -4.3640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.9410 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.2260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.0630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6290 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.6390 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.8070 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7860 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -4.8380 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2350 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.3680 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.1840 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.5860 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.3700 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.5590 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2330 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.8800 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.4110 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2860 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6250 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0960 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9030 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.5590 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.7480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.1180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.9280 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.3060 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1160 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6660 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4900 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0250 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3140 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2380 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.0400 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.2530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.8730 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.0840 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.6190 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.7010 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2450 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.0050 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.9430 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.0810 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.6000 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -10.2950 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.1050 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.6940 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.7350 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.1320 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.6490 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9590 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.1360 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9150 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5150 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.3380 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.6530 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.1570 -4.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6310 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END