COMGENEX-ZINC06770680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.8150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2830 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3540 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1770 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2080 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0360 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6520 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4960 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.0450 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.0060 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.4900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.1100 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.3170 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.5440 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.4390 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -3.8810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.1720 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4110 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8240 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9400 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -1.1080 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9990 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2840 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9620 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7780 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6090 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.2020 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.2470 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1150 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4440 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.0100 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.2140 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.2690 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1510 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.0500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.9590 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.1300 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.0000 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.3570 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.4480 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.3390 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.7020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -5.5020 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -4.3800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8620 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0240 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5060 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.1240 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.4900 -1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1370 -1.7300 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.3910 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END