COMGENEX-ZINC06834922 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.7270 0.8460 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5840 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3100 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.2120 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7830 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0180 -3.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7560 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0930 -3.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.5020 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9090 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8320 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -6.9600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5500 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6030 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.6920 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.9920 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.7680 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.9940 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.9930 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.7920 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.3830 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.1240 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -11.1210 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.0060 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.2860 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -13.3590 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3260 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4540 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.8950 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2220 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6360 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4760 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6080 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1450 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.9410 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.5900 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.3360 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.8970 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.6130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.9270 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.3120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -11.0760 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -11.0810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.0570 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -13.0370 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -14.2370 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -13.6080 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.9830 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.1620 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.5110 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 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 24 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END