CHEMBRIDGE-ZINC04141104 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2820 1.3600 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.1600 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6310 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1510 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5910 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.9160 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6750 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.4200 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.7210 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.2070 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.4580 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9810 7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.1430 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.5220 4.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -3.0890 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3950 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1580 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1230 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3250 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5670 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6000 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6910 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6510 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6330 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6950 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8340 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4330 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.6340 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.1570 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.1480 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.6180 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0010 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.8430 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7270 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.5690 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.7380 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.0130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.4960 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.1160 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END