IBS-ZINC00494295 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3010 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4850 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4740 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2650 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2520 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7540 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.7620 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.9510 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1430 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.1470 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.9560 2.4820 C 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 0.9910 -0.1690 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0310 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3340 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4270 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2600 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.6120 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.7320 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0750 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.3020 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.1800 2.7210 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 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END