CHEMBLOCK-ZINC00221515 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4720 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8690 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0040 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.0350 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2480 3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.3700 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.5940 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.7980 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.9640 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.0090 7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.8600 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.6060 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3800 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.1520 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8230 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7120 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.7270 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.1400 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -9.5840 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -9.8890 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.1070 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.6620 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END