IBS-ZINC04676451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3760 -0.9730 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3220 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.2980 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5360 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8300 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5880 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6030 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1210 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8830 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5120 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7990 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.5610 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4280 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.8270 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.4900 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2440 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.9780 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.9390 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.1040 -8.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.4050 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5410 -7.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.7950 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.5820 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5530 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.0840 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.0940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.2970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.7690 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.0380 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6720 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2640 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2620 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.3930 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.5110 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.0290 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.7330 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.3670 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END