OTAVA-ZINC01792086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.7610 1.3700 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8700 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9370 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1820 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4040 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.1610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6150 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1860 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.5350 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -9.0270 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.4190 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.7990 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.4600 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.5410 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.7500 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.2840 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.4130 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.2540 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.0160 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.9200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.0530 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.4190 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.9950 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.1570 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.4740 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.9100 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.0340 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.7010 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9150 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.5430 2.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8390 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.7780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.3740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8220 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6680 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2250 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7660 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.8300 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.4150 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.5060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.3240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.1240 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9490 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.9780 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.1640 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.3750 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.0000 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.5000 -4.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 53 -1 M END