CHEMDIV-ZINC06739041 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.9710 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4670 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 0.0160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2320 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.8660 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2310 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.4660 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 1.5370 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1680 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -1.2390 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0670 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1420 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.5410 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.6620 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0720 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3600 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9300 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.2320 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.0500 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.6350 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7530 -6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.5620 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.3280 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.1230 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6960 4.1740 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 2.7760 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 2.9750 -3.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 2.0480 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 4.3540 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 2.3760 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 2.9120 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8500 3.8420 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.7060 -3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.4220 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1380 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.4230 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.6850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8390 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.9370 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.6990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.6820 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.1380 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3860 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3840 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.0370 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.9090 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.9270 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.6830 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.6330 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.6710 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 1.7490 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 3.4710 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 1.2870 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 2.7870 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END