CHEMBLOCK-ZINC00226531 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3130 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4890 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3750 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5780 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5620 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3430 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1550 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1600 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0140 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7400 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.9050 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.1700 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.3510 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.5390 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.5550 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.3900 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.2000 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.0340 -7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.5180 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3330 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7830 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.3700 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.1120 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5620 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.6780 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.4830 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.1880 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3150 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END