NCID-ZINC05552140 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 -2.5490 -3.1930 4.1530 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 -1.5050 -4.9320 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.6220 5.3260 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -4.7260 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.0210 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.8240 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.0780 7.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -9.6070 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.0040 8.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7610 -10.8010 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.5850 9.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -11.6700 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.9420 8.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -10.6050 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.7260 8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.6360 10.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.2830 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.9920 11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.0250 12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.4210 12.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.7140 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.1420 10.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.7100 13.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.2150 10.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.2540 8.6020 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 -3.5030 -7.2520 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.1150 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.0200 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.4930 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.1540 14.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.0450 14.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -10.5440 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -9.7860 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.8910 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4720 3.5150 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