COMGENEX-ZINC06832714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4220 1.4940 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.2190 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.4390 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.1660 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.5000 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.6780 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.7410 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 7.1300 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 7.2540 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 8.6370 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 9.2130 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 9.0690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 10.9870 -1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 10.8420 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 9.4550 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 9.1120 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 8.6000 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 8.5650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 7.9900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 7.4350 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 7.4660 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 8.0650 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 6.8590 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 6.2410 -3.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 7.7810 -4.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 5.9160 -3.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.4050 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8230 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9340 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.5070 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1430 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.5060 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.7720 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.6160 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.2690 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.6060 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.3060 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.6020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.6300 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 6.8720 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 6.6480 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 10.9680 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 11.5890 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 8.9880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 7.9720 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 6.9800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 8.0910 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9360 1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6500 0.3760 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 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 48 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 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END