CHEMBRIDGE-ZINC02479822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2420 1.6420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1250 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.2500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2520 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1850 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.3290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.4070 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.3200 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.1280 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.9710 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5470 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.5130 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1480 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8270 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8710 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2350 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.1070 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1180 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.3410 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.1890 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.2720 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2070 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.3590 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.3020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1990 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7830 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.6300 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.3280 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.9190 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1570 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.6450 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1650 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.3820 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.0000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.9750 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.7800 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.8910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3210 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6200 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.5070 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.3880 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.3680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.3710 -4.1060 N 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 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END