CHEMBRIDGE-ZINC04954304 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.4880 -0.1790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5720 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0920 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.3790 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8880 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8610 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2890 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1170 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.4850 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.4920 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.3540 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9920 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -4.6900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.9310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5590 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5060 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.8240 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.1930 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.2470 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.7600 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.9760 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.4660 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.4410 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.7680 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.3420 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8130 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.7710 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.9040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.1380 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.8140 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8590 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2930 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.2090 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.4380 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.5350 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.0540 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.0080 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.8120 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.9730 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.4170 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.0220 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.6340 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.6490 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.9040 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.2730 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0030 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.5750 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.8310 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1970 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.6600 -0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.0250 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 55 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END