OTAVA-ZINC01935217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0250 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.5840 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.8060 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -4.3580 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.6910 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.4700 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.9120 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.2340 9.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -5.5530 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -6.1410 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -5.3150 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -5.8540 12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -7.2200 12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -8.0460 12.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -7.5070 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.7930 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.5480 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.5310 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.7290 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.7350 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.6470 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.2760 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -4.2480 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -5.2090 13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -7.6420 13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -9.1130 12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -8.1530 10.6940 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END