NCID-ZINC01682785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 0.3740 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3160 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.3790 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9180 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3890 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3070 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7810 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.9580 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4610 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0520 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4340 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0260 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2570 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8890 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2700 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9170 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.3210 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.1460 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.7900 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.1650 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.9140 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.2910 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.9090 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.2960 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.1160 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0050 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.9850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9000 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.7890 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.7470 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1940 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.7870 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.0410 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.0960 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.7320 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2980 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9040 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2100 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.6620 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.9910 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.1590 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.2680 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.5940 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.0820 -5.4980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END