NCID-ZINC01621076 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.0460 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1990 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.9240 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1100 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.4140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.9620 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -4.1980 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1960 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.3320 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.4460 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3310 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.4780 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.7720 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.7070 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.8810 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.0880 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -9.1480 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.0200 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.2300 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -11.4490 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9650 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8200 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8540 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.3500 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5030 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.8870 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.6210 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.9400 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4000 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2790 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3010 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.1440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2230 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.9600 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.9220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.5870 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.1830 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6030 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.8410 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -10.1030 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.0850 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -11.6020 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.2820 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -11.3940 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7470 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2170 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9430 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.2890 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.6520 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 44 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END