CHEMBRIDGE-ZINC03878916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0520 1.1840 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3200 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7750 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.0800 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8180 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.6250 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.1280 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.6810 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.1200 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.8500 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.2410 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -6.9650 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.2960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -8.9050 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.1850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.8360 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.2140 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.9940 0.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8090 -9.0700 -0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8980 -8.5340 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -10.2420 -0.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0740 1.5260 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7130 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3850 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5210 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8480 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.1230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.3020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.5060 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.1790 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.5660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.2020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -6.4920 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -9.9450 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END