CHEMBLOCK-ZINC01430723 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.9290 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.1160 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.4720 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.6440 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -9.4640 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -9.1120 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.9380 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -10.6110 2.3700 F 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.4520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.3280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.8320 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.9210 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -9.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.6610 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END