NCID-ZINC01862858 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.7700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2410 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3590 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.8800 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.1700 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -6.6500 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -6.8430 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -6.9400 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -7.4200 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -7.7110 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -7.4860 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -7.7460 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -8.2480 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -8.5250 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -9.0100 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -9.2380 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0300 -8.9820 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -8.4800 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -8.2000 4.7280 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.3010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.4550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -5.1300 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -6.7920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -6.0160 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -6.7680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -7.5910 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -7.1020 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -7.5690 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -8.3540 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 -9.2210 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 -9.6230 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -9.1630 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0660 -8.3670 3.9170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 M END