CHEMBRIDGE-ZINC00028408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0860 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0690 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6880 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9800 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1850 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.8880 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.2330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.8440 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9010 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.2870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.8830 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -12.2510 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -13.0280 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.4370 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.0700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8770 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8650 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1700 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.6310 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6010 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6650 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.4200 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -10.2770 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -12.7160 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -14.0980 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -13.0460 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.6100 0.5980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END