CHEMDIV-ZINC06737822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9740 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.3280 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.6850 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.7740 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 1.8890 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 2.9580 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 2.6750 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 1.3600 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 0.3410 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.5230 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -0.2970 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.4420 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0400 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.4260 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.3790 -3.5840 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 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 3.9790 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 3.4810 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 1.1680 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.7370 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.0030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.5980 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.5850 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.2930 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.0190 -4.1330 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 23 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END