OTAVA-ZINC01971943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5780 -0.6600 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8400 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1660 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.3210 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7690 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.0640 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9100 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4630 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.5580 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.7450 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.2950 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.4310 -7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.6840 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.2690 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.5520 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.9730 -12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.1700 -13.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.3130 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.8580 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.7640 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.4390 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.8300 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.5710 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.8990 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5040 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9200 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.4310 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2250 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.8790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.6720 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3480 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6740 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.7070 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0590 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.1860 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.7710 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.2030 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.5050 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.8370 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.0310 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.6940 -13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3540 -13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.8050 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.0280 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.9210 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.6540 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.4590 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.3910 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.6660 -10.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9030 -3.6570 -10.7480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END