COMGENEX-ZINC04920749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -10.6200 -4.1460 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.5950 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.8140 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.3090 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.6730 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.7620 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -3.2820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.0510 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.8760 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.6380 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.4660 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.6570 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.3990 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.3710 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.1090 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.0000 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.2560 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.4180 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.3370 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.0770 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.9590 0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0430 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.2210 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.5780 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.7620 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -4.5870 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.2250 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -5.0410 5.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -3.9410 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -5.2300 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -3.6830 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.0130 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -2.5020 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.7450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.3880 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.3890 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.1450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.8130 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.1690 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.4940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.2100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.5340 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.9050 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 3.0940 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.4640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.7130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.2910 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.9300 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.0380 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.5090 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.0060 -1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5190 -5.0140 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END