CHEMBLOCK-ZINC00060359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -3.0050 -6.3400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.6340 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.7480 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.9500 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.9220 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.8000 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.7650 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.7900 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.8880 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.1140 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.3170 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.5710 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.1690 -0.7840 C 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 0.0670 -9.7320 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.5330 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.7190 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.9890 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.3720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -9.6300 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.6000 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.5390 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7040 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.4190 -1.8640 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END