NCID-ZINC05064631 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4740 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8060 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5580 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3070 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7560 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -3.5410 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.5680 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.5400 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4010 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.7770 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.3010 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.4440 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.0440 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.1870 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.7100 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.0860 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.9480 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8750 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3830 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7070 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1820 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1970 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0820 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4940 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.7810 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.0110 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.4380 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.3700 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.1180 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.0490 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.4760 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.0120 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END