OTAVA-ZINC01992780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3290 1.5870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0750 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4750 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8390 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.1200 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6970 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3200 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2210 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.3790 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.8450 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.1620 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.6230 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.7530 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.4190 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9600 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.5430 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.2400 -9.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6970 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4540 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.9520 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.9280 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.6550 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.0510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.7540 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -10.0370 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.6400 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -12.2480 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9520 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2630 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2150 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4180 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8220 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.6120 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.0480 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.8740 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.1110 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.6890 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1300 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.1390 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -10.5870 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -10.5560 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.1200 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -12.5410 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -12.6730 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -12.6850 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9380 -10.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 -1 M END