NCID-ZINC04428598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -2.0500 3.2830 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.7700 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.0680 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4450 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1470 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1170 -0.7450 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.6490 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.0330 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.7920 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.9090 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -0.7820 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -0.5360 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -0.1800 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 1.3480 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -2.0120 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.0110 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.7830 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.5230 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 3.6210 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.4320 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.5290 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.4060 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.3080 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.7830 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.6860 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.0510 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.8160 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.1480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.2900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.0310 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.2050 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.5360 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.9070 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.1660 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -0.0380 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.7790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 0.4610 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -1.2800 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -0.5080 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -0.5990 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 1.6920 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 1.7660 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 1.6730 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -2.4040 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.6400 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9670 -1.7050 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -3.0130 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -1.3130 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.9210 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.0270 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.6780 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.2150 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -0.6400 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 15 53 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END