CHEMBLOCK-ZINC00095153 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6930 2.7980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.6780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9640 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.1780 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.0900 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.0280 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8360 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.7720 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.4250 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.2740 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.4680 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.9400 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.7970 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -4.1350 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.6280 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.8640 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.6220 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.0960 -2.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1280 3.5080 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.3700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2600 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.4110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.0260 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.5080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7050 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.4180 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1770 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7690 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.8680 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -2.4150 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.7160 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.7400 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END