NCID-ZINC05218126 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6910 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1400 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.4420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -3.7420 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.3100 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.8720 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -2.5760 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3620 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -1.2790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.7290 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -2.3200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.1740 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.7880 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.1390 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.2860 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.9760 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.3320 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.2910 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.9100 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.3330 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.0750 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.3410 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.4920 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2060 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.0760 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.1430 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.3760 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.5960 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.8850 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -9.8700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -9.0450 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -5.9190 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -7.6450 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0270 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6120 3.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 -2.9540 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7570 4.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0080 1.8800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8640 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8540 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.7490 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.5550 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.6370 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.8950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.2530 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.9980 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.6720 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.6900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.8740 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -9.7750 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.3510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -10.0670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.8350 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -8.1870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -7.6860 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -8.1020 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2180 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9520 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M END