NCID-ZINC01603583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7850 -1.2670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8000 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.7250 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.4140 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6080 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1710 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5400 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.3470 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7840 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.2280 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8430 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2360 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0140 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.3970 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.0010 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.1550 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.0120 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.0640 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.4240 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.3500 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2380 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4010 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8230 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3540 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.9570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.0580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.1690 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.4620 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5410 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9800 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0150 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7170 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5160 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.9050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.0550 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.9830 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.2170 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.0980 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.8290 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6770 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.1860 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.3030 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1350 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.4600 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.1730 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7240 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0430 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 50 1 0 0 0 0 22 49 1 0 0 0 0 M END