CHEMBLOCK-ZINC04136438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2580 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8200 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5710 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.7700 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2260 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4600 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.8090 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2300 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.5600 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7360 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5300 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.7140 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.4580 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.0230 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.8440 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.0980 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 3.7520 -5.7820 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6680 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.0080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.3600 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3860 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.0020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.2950 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.2750 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.6010 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.2880 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.9550 -2.6160 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 25 1 0 0 0 0 3 26 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END