IFLAB-ZINC00077482 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7890 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.8030 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.8120 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.2030 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 0.2240 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 1.6680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 2.2780 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 2.2570 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.7820 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 0.2320 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 0.7830 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.8260 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -0.2100 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -0.3560 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 2.2480 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 1.6830 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 3.3070 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 1.6980 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 2.6910 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 2.8370 3.2470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END