NCID-ZINC06018209 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5090 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7980 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0260 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0590 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1050 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.1820 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.7820 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8600 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.3820 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.9480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.5060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.4820 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9120 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.3800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5760 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.9030 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4800 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.0770 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.4230 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.2450 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0800 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3520 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.1380 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.1350 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.2780 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.6750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.8330 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.0520 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.7780 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.7400 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.1320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.3300 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.3170 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.1300 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.6500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END