CHEMDIV-ZINC02748671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.9390 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.4910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.2870 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2040 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8000 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4360 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7490 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0690 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8780 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3660 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.0900 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4990 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.1770 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4520 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0180 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.2440 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.2830 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.5420 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.2230 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.6390 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.1310 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.5860 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.2840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.2200 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.4580 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0520 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.4230 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7560 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6190 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2370 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0880 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.4710 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.1200 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0670 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7010 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4110 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.9190 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.8240 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.1580 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.0040 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.5140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.7000 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -11.2600 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -13.0900 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -12.0710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -12.5300 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.2590 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -11.9690 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.5490 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -11.0380 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.3000 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END