CHEMBRIDGE-ZINC02836774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2960 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4170 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0460 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.8870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.3100 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6260 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5630 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.7290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.1250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.8280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.1510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.7610 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.8660 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.9970 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -6.4380 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -6.7150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -7.9410 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -9.1490 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -10.2740 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -10.1900 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -8.9810 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -7.8580 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -11.6020 4.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0770 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3740 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0030 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.1580 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.6520 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.9070 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.2380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.5490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -7.0120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -6.0520 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -9.2140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -11.2170 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -8.9160 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.9160 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.0320 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.3540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END