NCID-ZINC05892214 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.7370 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5310 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -0.0770 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.2730 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3790 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 -2.1660 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1020 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -3.0050 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.2890 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.8530 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -4.9610 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.8360 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -3.9610 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.2200 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6760 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.5940 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.2860 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7730 -6.4470 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.1360 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.3070 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0350 -8.6100 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.9710 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.4490 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.1500 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.2990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4090 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1840 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0070 2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0120 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2600 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.1860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0480 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.7840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.2140 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.0200 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.5470 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.3000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4760 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0230 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.0520 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.6250 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.0180 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.9510 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.0060 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.4740 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -7.4750 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.3850 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.0200 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.7230 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.1160 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.3360 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.2380 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2000 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.4530 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8180 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3720 2.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 60 -1 M END