CHEMDIV-ZINC06298082 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3190 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1590 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.1780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.2670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.8820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.1260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.2270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.6190 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.3180 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.2850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6110 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.0760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 1.2360 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.8080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.0200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.1990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.6620 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.4520 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.7880 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.7280 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END