CHEMDIV-ZINC06913476 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.4570 0.9680 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9990 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2140 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3850 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.2440 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.1600 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2050 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3390 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.4450 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0730 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.4430 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6710 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.6310 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6180 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4820 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6150 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.0620 -11.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1770 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1020 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1890 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.7780 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.4780 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.1190 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.0690 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3740 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.7330 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.7240 4.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5200 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.9200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3260 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2820 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1790 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.3360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.1330 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8680 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.6080 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.4460 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6410 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.7450 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4720 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6440 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.3540 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.1170 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9380 -13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.5660 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.1750 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.8580 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.1040 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1600 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5160 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.8800 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.3320 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9730 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2310 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2900 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.3550 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4400 -10.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3620 -5.3660 -9.5930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END