CHEMBRIDGE-ZINC04890691 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.4120 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5740 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0950 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5300 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.8620 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.3520 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.7030 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5810 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0840 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7320 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.0290 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.4600 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.8750 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.3120 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.0260 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.5100 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.8540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -12.2670 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -12.7990 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -12.5330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.7590 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -11.2390 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.9950 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.2680 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.7880 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.0390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.0270 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.2710 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6900 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.7450 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.3850 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5810 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2970 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1010 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.3720 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.5680 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.6730 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.0830 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.7600 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3460 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.5310 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.7030 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.4830 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.4290 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.9820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.3490 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.5270 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -12.3190 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -13.8730 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -13.0460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -12.8990 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.8050 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -11.3700 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.2210 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.6690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.2900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.1510 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.7960 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END