CHEMBRIDGE-ZINC00314362 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6330 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6650 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.0420 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.1220 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7300 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9870 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.5650 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6350 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8980 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.1120 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5640 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8470 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6920 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4960 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2670 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END