OTAVA-ZINC01939152 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5610 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3680 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9410 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2040 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7730 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7910 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1790 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8780 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2280 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9240 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.2650 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.9150 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2170 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9380 12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2430 13.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3020 12.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.0950 13.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.9360 14.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.7300 15.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.3140 16.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.1530 15.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.9550 13.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.8740 12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7910 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3990 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4500 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.8810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7090 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2780 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.7380 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1970 11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4050 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9430 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0130 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7510 14.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.3830 16.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.4730 17.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.9660 15.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.4820 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.8660 13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.9390 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END