CHEMBLOCK-ZINC00052040 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -1.6750 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.2100 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.4950 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.4950 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6920 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1680 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.4100 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4850 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.9270 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.4180 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.2700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.6380 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.1550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.3030 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.9350 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.3200 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2280 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.3390 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.8290 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.2910 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.9130 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.6780 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.4290 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.8670 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -10.3040 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.2240 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.7070 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.2690 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END