COMGENEX-ZINC04720487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8890 -1.8580 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1700 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8850 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.2150 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9900 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -4.8770 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.3700 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.1170 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.2900 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.8190 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.9740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.5730 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.8210 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.1100 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -4.8590 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.9550 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.3200 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -6.4560 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -7.7290 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -8.2360 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -7.4700 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -6.1960 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -5.6840 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.4180 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.1760 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.7680 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3080 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2600 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7800 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2400 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7840 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8250 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.5050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.2160 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.2740 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.8100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.3510 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.7370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -8.3360 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -9.2260 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -7.8640 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -5.5970 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -4.6750 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.8440 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.3270 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.7180 0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0560 0.9380 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END