CHEMDIV-ZINC00477906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4870 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.0650 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.3070 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6680 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.7840 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.0440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.1380 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -7.4170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.8060 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -9.1570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -9.8530 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.8300 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4740 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.2950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.5060 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -7.1190 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -9.6230 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.9210 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END