CHEMBLOCK-ZINC00360636 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5590 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3050 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.5280 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3420 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1770 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9580 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1140 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.3270 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.6760 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.4080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.7940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.4480 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.7190 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.8040 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 8.5300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 7.8440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 6.4960 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4220 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.2780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9130 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.5990 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.9030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.2250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 9.5580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 8.5220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 7.8460 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 8.3730 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END