CHEMBRIDGE-ZINC01118138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2000 1.0360 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3990 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.3010 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6420 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.1010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2170 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8680 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6610 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8550 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9640 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6960 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1220 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8910 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2410 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.8370 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.0730 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.7150 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0380 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9740 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.7850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.4680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.3060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.4730 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.7940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.9640 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -11.3600 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -11.1280 3.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2800 1.1630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3670 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9620 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.3320 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.1440 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1790 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4980 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0710 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4260 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8250 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.8860 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3580 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.5780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.0370 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -11.6990 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.2430 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.2780 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END