CHEMDIV-ZINC00752828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.3080 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.5640 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.9060 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.0030 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.7590 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.4060 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.1570 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.1730 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2720 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.4400 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.3400 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.5880 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -0.9390 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.0390 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.7850 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.3820 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.4660 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.1840 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.0710 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -0.4910 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -0.1270 -0.7960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.4920 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.1040 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.2750 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.8370 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -0.0680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.8590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.7480 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.4990 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.2170 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.4040 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 0.6860 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.3540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -0.0850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.8690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 0.8500 -0.4830 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 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