IFLAB-ZINC02699374 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.8470 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.3310 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.3090 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3800 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6470 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.5110 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.9160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.8830 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.3760 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.0130 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.1170 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.7840 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.3390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.7180 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -7.0460 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -8.0010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.6310 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.3080 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.3100 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.2340 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0780 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1000 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0180 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2930 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.2500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.5140 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.9880 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.9590 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.9730 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -7.3400 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -9.0390 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.3820 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.0210 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END