NCID-ZINC06041252 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6220 1.9720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5960 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.2330 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.3090 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.7020 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.5290 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9650 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.1990 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.3730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.4640 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.2980 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.5260 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1880 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.4200 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.1690 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.4240 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 6.7390 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.4950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.9470 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.6440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.8660 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.5550 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.6390 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.4150 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2840 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.6100 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1670 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3050 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.6020 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.1540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.0270 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5260 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7300 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.0810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.8770 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.2400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 7.1660 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 8.5160 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 7.5440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 5.2270 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.9680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END