CHEMBLOCK-ZINC00044242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2010 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.4600 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.8590 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3330 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.1960 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.5660 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7440 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.1150 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.4150 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.5780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.6540 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.5760 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -9.4280 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.3320 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.0800 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.3200 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.1790 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.3390 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8940 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1390 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7550 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.8790 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.6380 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -11.5590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -11.4230 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.3800 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.7900 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END