CHEMDIV-ZINC01078133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7300 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6290 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9550 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.3830 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.4860 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1610 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1670 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7550 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7680 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.2030 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4330 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0010 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1430 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6270 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9820 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4260 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.5150 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1600 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7160 -9.4180 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 0.5290 -0.3650 0.8850 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 2.9310 -0.2950 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.6370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8200 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8530 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1680 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6940 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.4850 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8620 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4480 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6570 -9.2130 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END