NCID-ZINC05839056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -1.9520 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.8210 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -3.0960 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.9920 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.6970 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -3.8320 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6180 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.9640 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0990 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.6260 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9620 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.7270 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1090 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.2410 6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.6040 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.9280 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.4800 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.5260 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3650 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2920 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.8980 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.3090 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5550 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.6040 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5700 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1590 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7100 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1180 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4260 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END