CHEMBRIDGE-ZINC00611754 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3740 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0070 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0380 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4180 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.1840 -1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9290 1.5970 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.4020 -1.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1850 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1170 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7940 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.1380 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.9650 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.8310 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.2920 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.8670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.3930 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -10.7970 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.2220 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.6960 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8980 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5630 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4830 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5510 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2950 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.3620 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.6810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.4780 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.5790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.8030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.7820 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -10.4080 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.8840 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.5100 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.6110 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.2860 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.3070 2.5420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END