CHEMBLOCK-ZINC01423001 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -1.6940 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.8250 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 -0.1020 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.3640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.0020 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0600 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.0790 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.0640 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.9790 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.0540 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.1670 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.2130 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.2070 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.1690 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.9060 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3040 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.0340 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.7700 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.1670 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.1960 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.0180 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.1000 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.0960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.0230 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -4.0090 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.2780 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9510 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8800 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5040 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.8150 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.7410 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3270 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END