CHEMBRIDGE-ZINC01812712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4620 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.2920 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.7990 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8500 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.3710 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.6440 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -3.7380 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -4.5570 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.4960 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.5870 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -0.2380 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 0.1930 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -0.7010 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -2.0350 -3.3900 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.8010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.1380 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.8480 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.5100 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.4710 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 0.4630 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.2370 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -0.3460 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.7230 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END