IFLAB-ZINC05153732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1630 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.5300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6620 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.1510 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9160 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0510 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4160 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4500 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.7400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.5850 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.2050 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.2460 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.8510 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.0110 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.9410 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0790 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.6980 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.5300 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.2990 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.2430 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.5940 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.3790 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.2750 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.1520 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.2260 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.0700 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.7640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7170 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0630 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3980 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7100 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.2200 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2320 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.8450 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8810 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.8330 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9630 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.3570 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.9460 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.0720 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.4160 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.7910 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.5990 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.4510 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END