CHEMBRIDGE-ZINC04894437 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.6650 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.1640 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.4660 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.2750 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.7600 5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8010 -2.4080 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.2900 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.2300 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.7060 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.1850 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 0.1590 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 0.6370 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 0.7730 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 0.4300 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.0440 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6410 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.3300 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.6600 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.0330 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -4.6510 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -4.6670 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.6410 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -2.6620 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -2.5070 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.2740 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.4300 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 0.0530 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 0.9050 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 1.1460 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 0.5350 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -0.3090 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END