IFLAB-ZINC02479577 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.0390 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7390 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.4330 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.4510 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.7600 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.0460 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.0220 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.7130 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.9000 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.4270 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.3110 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.6880 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 4.0040 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.7750 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.4700 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.3320 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.8370 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END