CHEMBLOCK-ZINC04534548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.1220 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 -0.6470 9.5260 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 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1130 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0430 -4.8600 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 0.0100 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 1.0470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6480 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8940 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1660 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END