CHEMDIV-ZINC04729412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0300 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4850 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9020 3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -8.1780 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.3350 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -8.3560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9160 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.2900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.9880 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.0450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.3500 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.4660 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.7770 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.1630 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.1740 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.4120 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.6400 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.6290 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.3880 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.9400 8.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6930 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.9380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.5260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.8480 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.4090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.7300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.4920 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.2320 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.2150 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.6400 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.5880 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.1590 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.7180 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.7010 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END