CHEMDIV-ZINC00753147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2130 0.7650 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5880 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1230 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.3010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.5860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.3320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.9700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.1820 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.7550 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.1160 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.9100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.3520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.1140 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.4710 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.2810 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.8440 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.3130 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.6510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.6950 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.1810 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.2310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.7000 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.6400 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.1180 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.1420 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.5660 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.9660 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.6010 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.5660 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.2250 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.5930 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.9330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.8680 -2.0490 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END