CHEMBLOCK-ZINC00060359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.7590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2700 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3840 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7400 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6940 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.9410 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5600 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.0210 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -6.2480 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6220 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.8140 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.0280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.0340 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.9290 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.8430 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.8310 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.9490 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.1130 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.2530 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.6400 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.2470 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.3090 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9560 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.6820 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.0980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1560 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.8870 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.7030 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.7800 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.9870 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.4780 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.7060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.6510 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.5850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7460 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.4890 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.3900 -0.8910 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END