NCID-ZINC05607897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1330 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.3490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8390 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.0960 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.3060 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3310 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.1640 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8060 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8180 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -2.3500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3620 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 0.2670 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.7440 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5190 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.5030 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -3.1670 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.3460 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5810 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6000 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.6230 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.5450 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.4770 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3500 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5860 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3880 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.4680 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.8280 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9390 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.3810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.2530 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.8250 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2260 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8640 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7140 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.0900 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.3960 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2960 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8190 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.6690 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1210 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1730 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0410 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.0300 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.6440 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.2900 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END