CHEMBLOCK-ZINC04412323 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8330 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3200 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1700 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6480 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.7230 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5730 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0540 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3780 11.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1410 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8300 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9140 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2360 -4.9860 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2400 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3090 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6420 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.7170 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0610 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2880 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7480 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7840 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END