NCID-ZINC05395595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5380 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.4480 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.8200 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.2130 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.2810 7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.0070 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5900 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 6.5810 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 6.9830 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.9480 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 7.4510 7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 7.0200 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.6720 8.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 6.8540 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 8.9960 7.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 8.8340 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 9.4190 6.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 9.0740 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 8.7690 6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 10.9390 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 11.3190 5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 9.9810 8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 7.7960 9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5150 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.0920 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.2160 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0460 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.5580 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.3450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.2760 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 8.0080 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 11.2550 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 11.4160 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 12.2710 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 10.8330 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 7.9360 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5590 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END