OTAVA-ZINC01916470 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2100 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4300 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1740 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.4040 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.4240 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.6440 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.8750 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.9020 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.7080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.4910 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4810 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.2750 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.1400 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6080 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8310 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8900 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.0200 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.2530 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.4290 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.3740 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.1430 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9720 6.1570 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 -1.0340 -0.5800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.3980 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.7820 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -1.7240 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2350 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.6300 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.8030 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -3.2100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.6300 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.7540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.5790 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2950 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.6090 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.5120 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.1000 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7960 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END