NCID-ZINC05051786 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4820 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.2470 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -1.1020 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7250 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1640 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1140 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -2.2330 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7810 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.0500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.6190 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.8630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.4780 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6330 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.0570 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.4990 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.9310 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.7970 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.6750 2.1550 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8240 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.3220 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.2500 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.5580 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1150 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1510 -2.1360 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 12 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END