NCID-ZINC05963895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0760 1.1520 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3620 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7350 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.4070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1480 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3360 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.0380 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -2.4770 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -2.9370 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2770 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -2.6380 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1300 1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8420 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.3980 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.7060 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.2160 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.4170 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.1080 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.5970 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2790 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9300 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0160 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5670 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3630 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6040 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9100 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.6990 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.6290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3380 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.3300 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.2380 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.8160 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.4840 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.5730 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1670 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1210 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4340 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4000 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7110 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1000 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END