CHEMDIV-ZINC06737049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.1000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.3840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.7220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.5170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2640 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.2340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.1170 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.0100 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.6190 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.7360 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -10.8590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.6560 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -12.4950 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -12.5440 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -11.7500 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -10.9020 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -11.8000 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -12.6920 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.9260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.9580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.7510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.1460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.1290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.2900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.5800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.1540 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.7880 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.5640 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.2730 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.0650 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.6990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -11.6200 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -13.1150 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -13.2020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -10.2800 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -13.7110 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -12.4110 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -12.6340 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.8430 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END