COMGENEX-ZINC06837004 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -4.2370 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.2420 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.6610 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.2770 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.4740 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0540 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.4340 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.1940 5.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1780 -1.8560 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8240 6.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0390 -6.1640 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.0250 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.3100 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.1050 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.3080 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.9640 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.6530 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.6580 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.9860 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.3150 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.7600 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -11.2610 5.0790 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.2890 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.6050 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.1740 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.1040 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.7440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.6220 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.4180 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.7690 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.3560 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.8540 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -12.3070 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -10.6650 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -11.1670 6.1600 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END