NCID-ZINC04620367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4760 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -2.5460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8130 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3510 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.6220 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3540 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8140 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.6490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.9690 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.9360 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.6290 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.3620 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4820 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.3830 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3420 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0430 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7850 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8220 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.4280 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.0000 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.1480 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.8190 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.4440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END