CHEMBRIDGE-ZINC02130418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.4670 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3830 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4540 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0810 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3130 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.2630 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8200 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.4130 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7500 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6810 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8660 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7370 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3540 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.4400 6.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -2.8440 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7410 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4240 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7100 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.4120 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.0520 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.2480 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.3930 9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.8230 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2520 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7390 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7200 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1670 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.4530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1450 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.8200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.1080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.2480 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6740 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.5420 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6920 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.4270 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.2620 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.3480 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7860 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.1990 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4630 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.2170 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.6940 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6810 6.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3830 -4.2920 6.0430 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END