OTAVA-ZINC04539044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.6780 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.0680 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.4360 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -8.9990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.0750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.2300 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.2910 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -11.0200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.6880 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.6230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.8930 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.4040 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.9330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -10.1280 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.4160 0.0100 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9620 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.9730 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.5490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.8490 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.3620 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.0610 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.0650 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.3260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -8.7700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -8.7780 0.9030 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END