CHEMBRIDGE-ZINC00613460 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 3.6050 -6.5420 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.6440 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.0580 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.3720 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.2690 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.8590 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -7.6300 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -8.3440 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.7960 6.0120 O 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 1.5120 -6.3920 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.5480 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3990 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.1360 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.7830 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -9.4120 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -8.1550 5.0510 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 21 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END