NCID-ZINC05662772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.3840 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.1740 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5400 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3090 -3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8000 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.8110 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.8390 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.0680 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.0030 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0300 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1200 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8230 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.7400 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.7620 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.8650 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.9470 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9230 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.1720 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2700 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.5290 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.6900 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.5920 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.3330 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.6240 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.0740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0030 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.3650 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.9090 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2040 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6280 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.5690 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.0470 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.7120 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.7600 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1390 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.4410 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.4790 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.8820 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.2470 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2030 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.1440 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 6.3870 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 6.6740 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.7190 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.4750 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.6030 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.7680 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.1510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.2240 1.1020 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 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END