NCID-ZINC05160996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.6880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0730 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0180 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7760 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1670 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -2.2920 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.8320 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -3.1160 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.8350 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1690 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0030 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7340 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9170 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.3820 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.4170 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.6340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.6510 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.6690 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -9.9300 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1180 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5560 -5.1460 C 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 0.0300 -0.1420 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2300 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.5790 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5780 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.8540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.7980 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.2840 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.5150 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -7.8580 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -10.6610 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.3050 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -9.7630 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.3410 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0980 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7980 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END