CHEMBRIDGE-ZINC01770656 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.2480 2.2810 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.7930 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0120 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5000 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2640 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.6010 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1140 5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3680 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.7440 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.6250 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.9840 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.4750 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.5980 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.2250 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.1200 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.3550 7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.4440 6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.8860 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -11.4100 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.4460 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.8550 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.6030 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6280 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4710 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1530 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.3100 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6650 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8220 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9680 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.2480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.6640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.5370 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.5410 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -9.4320 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.5870 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -11.8640 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -11.7090 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -11.7410 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END