CHEMDIV-ZINC06902294 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -2.6820 -0.0680 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7670 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7020 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8540 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.2760 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.2970 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8830 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4700 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4600 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.8970 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0170 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7610 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8280 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.2760 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.3420 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.8980 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3720 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.0910 -11.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.9650 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.4910 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.9050 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.0240 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.8470 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.5680 -13.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.4800 -14.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.6530 -13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -10.3580 -14.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7480 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.9210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.6420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0650 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8550 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9690 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.9170 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.5960 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2520 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3510 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8210 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.7650 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8620 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.8650 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4100 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3570 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.3830 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8580 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.4510 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.4770 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.9580 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.4180 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.4500 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.9200 -12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.0560 -14.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.6280 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.3050 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0220 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3210 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7850 -9.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2910 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END