CHEMBLOCK-ZINC00106503 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0240 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6470 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9140 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5500 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.5550 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.8360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.5120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.7630 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.3850 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.2090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5150 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.9820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.6320 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.6070 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -6.0000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.7900 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -8.1650 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.7550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -7.9700 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -6.5950 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5750 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.7020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0160 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1430 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.5030 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -2.2480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 0.2220 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 1.2840 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.0910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.3310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -8.7810 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -9.8300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -8.4340 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -5.9830 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END