NCID-ZINC05849600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1080 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9480 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.1910 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1630 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.8080 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3180 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -8.2110 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.5110 4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -6.6030 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.6820 5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -9.6000 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.4030 6.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 -9.2570 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.1760 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -9.0810 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -7.0940 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.8380 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.7400 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.2370 6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.8240 6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7910 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.4060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.2910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.3780 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.5730 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.6910 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.6100 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3400 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.8870 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.6220 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -7.5280 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.3100 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.5490 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.9250 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.3150 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.4600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.6690 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 M END