CHEMDIV-ZINC06737643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.0150 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.3500 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -11.4830 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -12.7250 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -12.8120 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.7330 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.5190 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.9170 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.2400 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.9200 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.2780 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.9540 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.2720 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -11.3890 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -13.6220 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -13.7850 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.7410 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -9.1700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.0280 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.4530 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.0200 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.2460 2.5940 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 50 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END