CHEMBLOCK-ZINC00095129 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.7590 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2600 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.5770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2440 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.7460 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.5660 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.5960 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.0570 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.9070 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.2910 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.8260 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.9850 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1410 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5560 6.8340 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 -2.4180 -2.1890 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.8170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.7580 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.4900 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.1220 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.4060 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3820 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6170 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9840 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END