NCID-ZINC01695315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.8490 4.1200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.1650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.6370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1080 1.2550 C 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 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5890 -1.2590 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 0.1140 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.7730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.0260 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.9970 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.8180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.2550 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.0040 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.9850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.7320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.7600 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.5420 -1.3310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END