CHEMDIV-ZINC06767640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3210 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6030 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7980 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8420 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.1120 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1590 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.9070 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0200 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4560 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7240 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.8710 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6130 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.3570 6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -2.5010 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.5480 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5800 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.7600 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.9050 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.8660 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6950 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0240 10.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.9810 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.1430 11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0800 10.5330 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.6390 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.1830 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.9170 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.3990 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.2470 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.5670 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8930 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.4170 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3460 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.7780 12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.6530 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2940 11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6630 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END