CHEMDIV-ZINC02692933 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.3820 -1.9440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0360 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3740 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.3830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.2430 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.8070 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.5320 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.6850 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1000 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7600 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1200 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4050 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2680 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5520 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.8030 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.6600 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.6570 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3530 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6380 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9070 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.9130 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.3590 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.5680 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.3340 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 1.3300 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.4460 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.4510 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.6980 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8060 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.6660 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.5810 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6890 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.9420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9970 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.5500 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.4620 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.4730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.9850 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.4760 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4390 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4160 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9000 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.1410 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1260 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.0730 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.3000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0650 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.3890 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.1430 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6460 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.5880 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.7800 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.7500 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4710 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6630 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END