CHEMBLOCK-ZINC00059633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9240 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5770 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.6430 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -2.5460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -1.8030 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -2.4480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -3.8370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -4.5800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.9420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -4.4700 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -5.8990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.5460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -0.7230 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -1.8750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -5.6590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -4.5200 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -6.2760 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -6.2500 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -6.2600 0.9790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END