CHEMBLOCK-ZINC04760971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0860 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2250 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0020 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1700 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.4840 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5550 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4410 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6860 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3630 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1980 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.9030 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7720 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9380 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2380 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0800 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5860 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.2520 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.2780 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3000 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7730 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5410 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.8360 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.3710 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0120 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END