CHEMBLOCK-ZINC04776327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -6.3410 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.6210 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.1420 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6570 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.0210 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.5640 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.9860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.5630 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.0900 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.6390 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.6460 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.0670 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.2610 8.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3010 -9.8850 9.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -11.1440 9.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.6910 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.3700 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.3940 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.7380 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.4170 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1250 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.3340 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.9070 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.2040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.3050 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.2920 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.8500 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5100 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.5290 5.2630 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END