CHEMDIV-ZINC06919284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4150 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6340 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9960 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1410 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9260 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5680 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.3630 -6.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.2730 -5.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.0760 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.5460 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.8760 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.8680 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 4.6670 -6.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 5.4690 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 5.2640 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 4.1370 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4660 3.4820 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.3320 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.7340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 3.7400 -6.3330 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5210 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.4230 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0410 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.5430 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.3590 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 5.9050 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 5.8540 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.4690 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.9620 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 5.3090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.9310 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 5.3880 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.9380 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 4.3090 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 3.3130 -7.3360 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END