NCID-ZINC05699488 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1270 1.5540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2570 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.4210 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -1.9030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.5150 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.5540 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.9970 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -6.4670 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.5890 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.4440 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.1460 2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.8860 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.2480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.3180 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.9570 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.2980 -1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.0000 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.2460 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 0.2290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 0.8710 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.5460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 1.1350 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 2.0490 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 2.3740 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.7890 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1390 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.5910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.5290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.0580 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.6440 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.9750 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.3890 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.8190 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.2750 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.4050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.0350 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.0040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.9160 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -0.1670 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 0.8810 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 2.5080 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 3.0880 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 2.0460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.5060 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.6170 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END