CHEMBLOCK-ZINC00066921 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0170 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6990 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.1280 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5060 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0790 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9680 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6740 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.7830 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.4620 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.7860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -9.1090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -10.0620 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.7300 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.4860 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 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 1.6930 0.0030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3250 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1960 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4160 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.2890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.0220 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.3960 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -11.0950 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.2540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3360 -0.9420 H 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END