IFLAB-ZINC04247660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5860 1.3420 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3640 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4340 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9660 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.4280 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3600 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.3210 -3.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7280 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4590 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0520 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4950 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.3650 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.7480 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.8630 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.1230 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.2300 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.3590 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.0840 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.0140 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.1590 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3240 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.2730 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3000 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2950 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.0520 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.8020 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.8440 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5190 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.7250 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.0280 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.9960 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.2250 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5450 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.1000 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.1090 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0290 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.1540 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.1400 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.3760 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4100 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END