COMGENEX-ZINC04562259 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.6980 0.8920 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5650 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.8830 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.4740 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 4.9160 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 5.4960 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.8090 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 6.9330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 7.8190 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 9.1020 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 9.0140 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 7.7260 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.3890 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.2280 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.9410 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.8070 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 7.9820 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 8.2740 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.3950 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 7.2230 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 10.3780 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 11.4760 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 12.6910 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 12.8360 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 11.7520 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 10.5330 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 14.0730 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 14.2750 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1620 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.0190 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.4690 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.7120 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4820 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.8780 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.3510 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.0200 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.0500 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.2490 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 5.5010 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 7.5610 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.5340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.0330 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 8.6930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 9.1960 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 8.2080 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.3110 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.7480 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 11.3990 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 13.5280 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 11.8200 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 9.7170 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 14.1550 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 13.6080 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 15.3040 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.3960 4.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2750 4.0100 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END