CHEMBRIDGE-ZINC00198908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.1870 1.5750 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.4200 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5940 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -0.9130 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8070 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0270 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4380 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3720 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1890 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.8960 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3660 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.2560 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6720 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5570 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1520 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.9010 -7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.7870 -7.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -0.0800 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.0510 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.6200 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7070 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.1890 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.0610 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.4880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5290 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.7730 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0570 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.9870 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.8230 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6250 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.2240 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.9180 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.1700 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.9660 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.4420 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.6240 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8260 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.5290 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.7110 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END