NCID-ZINC01605714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1060 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7710 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.1570 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.2780 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -6.6560 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.7720 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.3020 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2420 -2.7790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5980 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.4120 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.6620 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.6540 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.6800 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.6020 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1520 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.5940 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.5050 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.7640 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.4270 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END