CHEMDIV-ZINC02208788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2810 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8820 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.5400 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8560 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.6280 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.8600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.3280 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.6450 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.2190 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.0140 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.4200 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.1600 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -6.4770 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -7.0040 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2710 -4.8140 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -2.1530 0.3140 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6790 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.0540 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.5100 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8090 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.4170 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.8730 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.3910 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -4.7220 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -7.0830 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -8.0280 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END