NCID-ZINC01566911 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 6.4910 1.9620 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.4790 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6260 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.2580 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.2590 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.5940 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 0.1160 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.5620 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.8350 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.4800 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.8520 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.5790 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.9330 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9310 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.8370 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9200 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0140 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9930 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1800 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.0200 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2860 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.1000 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2600 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.6280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.5480 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.3280 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.1900 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.6380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.2370 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.9130 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.3560 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.6500 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.5000 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.4240 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.9900 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0130 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7890 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8610 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.4270 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.8380 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.2680 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.9040 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.2770 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4400 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2950 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0110 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.8850 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.0020 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3750 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.8390 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.9850 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.6640 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1860 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END