NCID-ZINC05663040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.0870 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.4460 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.1310 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3380 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.4990 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.0080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.1600 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.5870 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.1610 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -9.8840 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.8700 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.7220 -4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -9.1560 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.9400 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 -9.6290 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.2300 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -7.9570 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.3300 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -11.0050 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.5450 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.3780 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.9230 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.1980 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -8.4940 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -6.6920 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -11.5600 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END