CHEMBRIDGE-ZINC00610922 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7690 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5220 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.6980 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1240 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.5770 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7270 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1100 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8390 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0390 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3520 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3880 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1360 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8480 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6310 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7910 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.2130 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9720 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.3930 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 M END