COMGENEX-ZINC06690600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1590 1.4840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4920 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6380 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.9690 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.3590 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.4170 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.1000 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1000 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7750 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6990 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -0.0960 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0900 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0370 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7820 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0180 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.6830 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.7500 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.2620 5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.0300 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.4890 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.9180 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.7120 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.9840 -3.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 1.7980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9450 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4110 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4830 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3370 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.9200 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.7150 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9240 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3540 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.9410 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5700 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.0260 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1470 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7180 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.0030 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.1650 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.6090 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.9470 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.0720 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.5710 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.8710 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.4660 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.3210 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.7090 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 M CHG 1 25 -1 M END