NCID-ZINC05552132 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0600 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.8320 4.9340 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.2830 -5.1410 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.9500 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.4100 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.3310 5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4160 -1.3860 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.7710 5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2560 -2.3190 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.2390 4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7970 -1.5250 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.5400 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1840 -0.4740 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.1670 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -1.7560 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -0.6970 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.9090 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.2230 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -3.2220 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -2.9970 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -3.9320 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -2.4670 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -3.3190 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.1960 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4850 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3180 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.6220 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 0.3000 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -0.0850 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -1.7340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -3.3720 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -3.8280 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -4.5270 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0620 6.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.2440 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 44 61 1 0 0 0 0 62 63 1 0 0 0 0 M END