CHEMBRIDGE-ZINC04807469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.7800 -1.8610 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2730 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9410 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.1900 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7840 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.1180 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.9450 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1400 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.4120 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.8320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.2410 -0.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3620 -0.2810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.9080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.3650 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.2420 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.3670 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.8420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.2960 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1150 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8460 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2090 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7930 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.2500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7830 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1840 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.2130 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.7260 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.6260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.5370 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.3690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 1.2140 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.6800 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.2240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.7820 1.1170 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 11 -1 M END