CHEMBRIDGE-ZINC01193410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2860 0.9820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.2160 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6130 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.0630 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.2830 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.8820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 4.9670 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.3040 6.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 6.3970 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 4.7240 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.2080 6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 2.7830 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.8660 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.6150 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.3610 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7710 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4460 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.8310 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.4350 9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.3700 7.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.7880 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0750 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8090 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1510 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.9270 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4860 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.7080 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.6880 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.3330 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.9420 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.5070 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.4160 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.3210 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.9910 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.1410 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.7850 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.2850 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.7450 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.2400 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.0300 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.9930 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.3450 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4500 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3660 0.8520 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.4660 4.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4840 3.0900 5.5160 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END