COMGENEX-ZINC06727666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3230 0.9520 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5340 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8450 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -0.4040 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3450 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0500 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.8380 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8970 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3580 -1.9890 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.2440 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1390 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.5250 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7270 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5440 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.1540 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.9440 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.5660 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.1680 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.2550 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.6260 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.5520 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.1010 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5120 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9360 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0480 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6720 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0220 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7000 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.0220 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.0180 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.8070 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.3440 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.5150 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.8300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.3640 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.1300 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.2810 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.6360 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.0640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.1050 0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.4070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6010 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END