OTAVA-ZINC01938708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5610 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8590 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.9440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.6520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.9720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.8740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.7280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -7.9440 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -6.0700 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -6.7810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -8.0270 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -8.7270 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -8.1880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -6.9470 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -6.2450 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -4.8960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6670 -8.9540 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8840 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3590 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3580 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1040 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1050 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.4680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -7.7320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.0460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.1040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -8.4490 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -9.6960 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -6.5290 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -4.1190 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -4.8610 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -4.7340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -9.5870 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 -8.2540 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -9.5750 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END