CHEMBRIDGE-ZINC00030060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5990 1.4380 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0660 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7300 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6750 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7450 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.1160 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.8260 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1390 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7670 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2960 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.9300 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9380 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1710 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.3360 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.9980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -10.3780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.1020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.4460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.0650 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7440 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8170 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1460 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.1960 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.6440 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2360 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.0570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.6970 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.1870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.4330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.8930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.1810 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -11.0140 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.5540 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END