NCID-ZINC01614752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.0930 1.3810 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.0230 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5930 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.0910 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -2.5590 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7250 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.8780 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.3610 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.9180 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2050 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7230 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.2880 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.7470 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.1020 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.9900 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.5360 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.1880 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.6270 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.6520 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.9730 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.5620 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.2870 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.5730 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.7380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9040 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4420 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1110 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5680 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2640 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7750 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4560 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.4660 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.8960 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.3090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.6270 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1870 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.6180 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.0470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.4660 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -12.0490 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.3640 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.7320 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.2980 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -9.8030 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.7880 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.6680 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -11.8900 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -12.4180 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.8960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1660 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END