CHEMDIV-ZINC06806339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.8180 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.5240 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.7110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.0850 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -6.3000 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.1120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.7240 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -8.5430 -2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -7.9550 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -6.8190 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -8.6140 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -7.8510 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0440 -8.5870 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 -9.9130 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -10.6850 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -9.9700 -1.7200 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 0.5120 -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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.7790 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -4.4460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.3530 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -7.7560 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -6.8600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8360 -8.0550 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -8.6350 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -11.6690 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -10.7940 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -10.5250 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -9.9080 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END