CHEMBRIDGE-ZINC00477301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7410 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1300 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7090 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9870 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6650 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6320 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.0910 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.5170 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.4160 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.9950 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.7450 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6600 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 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 1.7860 -0.2070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.1200 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.4420 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.6390 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.0760 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.2290 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.4670 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.0810 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.7980 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.6880 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.0690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END