IFLAB-ZINC00240053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.2340 0.6730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7870 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0400 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.1900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2950 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5120 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.7530 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.4810 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.1440 -2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.8430 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.8250 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.5330 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2650 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2850 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.5850 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.6950 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.3840 -3.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.1140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.0920 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.6020 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.3630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.1140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.7400 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.8150 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0020 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.9860 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9770 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.3000 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.2500 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7430 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.0500 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.8640 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.8360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1480 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.8440 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 20 -1 M END