COMGENEX-ZINC06835166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0580 1.4490 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1180 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2530 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.7270 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0550 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.4150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.0950 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4850 2.7790 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.2680 -1.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6770 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0360 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5790 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.3070 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.2370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.5510 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.6110 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.0330 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.3260 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.7070 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0000 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6200 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0480 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5770 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.4470 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.7760 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.2420 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.8860 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.5520 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.2750 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.0880 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.7370 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6360 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4470 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.4560 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.4420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.7290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.8970 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.4040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6280 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8660 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.3830 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9210 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4230 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.6990 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3990 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.8250 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.5740 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.5510 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.2190 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 1.4920 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 2.9030 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END