NCID-ZINC01720005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.3070 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.2190 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.0270 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.6740 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.3000 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.6700 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.2840 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.5360 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1720 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.5510 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -3.2570 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.6060 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -3.6400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -3.3290 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -2.9820 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.9500 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.2240 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -0.1560 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.8500 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 0.8020 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.2540 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.2700 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.2540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.3490 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.0190 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.5910 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4850 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -3.8490 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.9100 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -3.3560 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -2.7400 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.6840 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -0.1170 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 1.6780 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.5920 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.2870 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END