CHEMSTAR-ZINC04122708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.1260 -1.5240 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.5410 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0690 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8840 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3710 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.0400 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7330 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.5580 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.2750 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2370 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.8050 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -3.0630 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -3.6230 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.9290 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.6700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.1040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -4.0520 -1.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -4.4970 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -3.6130 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -4.2330 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -5.5590 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -6.4440 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -5.8240 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7780 -6.1290 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 -6.4610 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6980 -7.0240 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3100 -7.2560 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6570 -6.9260 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3950 -6.3570 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7620 -6.0300 -0.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.2550 -7.1540 -0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.5430 -7.8060 1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.3360 -7.3470 4.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 -6.2360 4.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.1420 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4900 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6400 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4250 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1400 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0070 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.9580 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.6120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.8260 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.8240 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.8990 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -3.4890 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -2.6410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 -3.5920 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7390 -4.3310 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -7.4160 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -6.5680 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -6.4650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -5.7250 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END