CHEMBLOCK-ZINC00105327 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7090 2.2560 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.7660 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0800 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.0720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2430 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1060 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0320 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.6500 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.2400 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6080 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.2420 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.1780 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.5310 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.0800 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0720 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2170 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.7470 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0270 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0390 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.7800 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.5770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.3770 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.7330 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.7200 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.4640 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7750 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6650 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.5980 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.5790 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.8560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2880 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.7280 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8220 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.0490 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.0090 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3720 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.9150 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4780 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.1590 0.7480 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END