CHEMBLOCK-ZINC04534549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0750 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7700 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1310 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8510 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2140 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -1.2800 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 -0.0370 1.0610 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1060 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2260 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6610 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9310 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6660 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END