NCID-ZINC06003186 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 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 -0.3130 -0.0300 7.5420 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7170 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.5370 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.4040 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.7460 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.2930 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.6300 10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.9500 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.7790 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.2940 12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.9820 12.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.1590 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.1910 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0500 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.0830 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.0820 6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.0910 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.0500 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.9920 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.9880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.0420 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 4.0980 3.8610 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 0.0250 -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 -2.5490 -3.1930 4.1530 H 0 0 0 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 -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 0.6270 2.3180 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.9030 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.5490 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.0270 12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.9420 13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.3880 13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9210 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5490 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4600 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 5.0540 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 6.7330 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 6.7280 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.0450 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3630 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END