CHEMBRIDGE-ZINC04755478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2000 1.5070 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.2390 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.8100 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.0060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.4620 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.6490 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 6.0380 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0790 5.2930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 6.1000 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.7740 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.5010 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.1870 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.7120 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 6.4460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 7.4610 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 5.5630 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 5.9180 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 5.0890 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 3.9070 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 3.5490 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 4.3660 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 2.8690 -2.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 7.3890 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 8.2950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 9.5340 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 9.8680 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 8.9640 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 7.7240 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 6.8420 0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.4740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.6560 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.5210 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1950 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.8700 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.0500 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.4680 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.3490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.7660 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 6.1190 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.7020 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.4620 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 6.8390 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 5.3620 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 2.6270 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 4.0850 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 8.0350 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 10.2420 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 10.8370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 9.2250 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.4130 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 42 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END