CHEMDIV-ZINC04663347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5630 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.9300 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.8090 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.1570 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.6460 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.7670 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.4010 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.5170 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -11.7680 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.9070 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -13.1040 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -13.9650 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -15.1440 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -15.4690 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -14.6140 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -13.4360 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -16.7560 2.8580 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9490 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.4310 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.8330 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.7160 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -12.5770 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -13.7120 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -15.8140 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -14.8700 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.7710 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -17.5500 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -16.6280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -17.0220 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END