CHEMBLOCK-ZINC01443592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 3 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8750 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2790 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.7130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5490 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.8410 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.3050 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.4930 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.9820 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.1260 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.2160 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6610 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0170 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.9270 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4820 -2.5540 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 -1.7600 -0.8330 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.6960 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.1260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.1800 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8440 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0500 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3650 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.9870 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.1930 -1.8220 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END