ASINEX-ZINC04736222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.0980 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0890 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -2.3630 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3000 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7860 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.3190 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.5690 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.8430 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.5820 -7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.7360 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.0970 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.2600 -5.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -3.0970 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.5660 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7880 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5380 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1190 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.5270 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.3610 2.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.7030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.3550 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2910 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9890 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0860 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5410 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.5730 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9420 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.9260 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.1560 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -3.2090 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.5950 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.1600 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.5440 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3010 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.0390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6110 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END