CHEMDIV-ZINC00319876 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.5310 1.0510 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3360 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4080 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8820 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0610 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7950 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1590 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2640 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.9820 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1010 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.9190 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.6240 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.4390 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.2390 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0520 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.2280 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.5060 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.6770 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 1.5770 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.3030 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.1250 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.2780 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.1030 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7740 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7350 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0260 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8760 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.0940 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.7650 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.4490 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.4470 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.8190 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.3660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.6700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 1.7130 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.5540 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.8700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END