NCID-ZINC01722034 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5330 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9470 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0510 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2000 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.1870 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.6120 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.2570 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.8960 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.6940 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.3370 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.1660 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5130 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.8810 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.1730 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.5950 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.9580 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 2 1 M END