COMGENEX-ZINC06765807 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2000 1.5210 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9450 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.9730 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.5340 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0400 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9380 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.1330 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4520 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.6000 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0820 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.9480 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.4860 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.1530 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -1.7990 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -2.7640 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.0770 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.4550 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.7340 6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -6.0770 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -5.2430 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -7.4880 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -8.5210 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -9.7730 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -9.6670 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -8.0690 3.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8140 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8620 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0530 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4730 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3290 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1530 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.9100 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.4650 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.0280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.2770 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.0500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4890 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.9470 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.7270 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.1000 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.3370 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.0870 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -1.3740 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.7740 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -2.5030 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.8270 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -8.3800 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -10.7020 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -10.4530 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4350 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END