CHEMBLOCK-ZINC00055132 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6580 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0730 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.5910 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7030 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.9750 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.7010 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.8150 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.2520 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5690 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.4540 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.0250 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.9910 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.5770 2.5440 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 0.5120 -0.3560 -0.8950 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 -2.5770 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.9130 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7580 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.7860 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -2.5630 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.9080 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -6.4820 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.9830 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.9950 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.6950 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5900 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3420 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6720 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END