CHEMDIV-ZINC06810066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1180 1.2520 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1670 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8350 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3430 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.7170 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5690 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0600 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.2850 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.8900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1520 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.4080 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.2960 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -1.5550 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -2.3310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.0360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5880 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2620 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9880 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8060 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5110 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1730 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3480 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.2380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.0360 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8370 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.0910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.3180 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.7940 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -1.5760 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -0.5190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.3070 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.8830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.0080 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.0860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -2.2300 0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.1700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -1.7080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 38 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END