CHEMDIV-ZINC06900197 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4030 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1010 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7700 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7020 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.6900 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0640 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7960 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1270 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8140 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1900 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.7730 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.0990 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.2620 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.6460 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -8.6600 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.3540 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -9.0320 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.3740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -9.3420 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -9.0000 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -9.7110 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -10.1220 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -10.3640 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -10.2060 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -9.8020 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -9.5480 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -9.1410 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -8.9570 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7030 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8170 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7770 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.0920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.5580 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7360 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.5350 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.7800 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -9.6060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -10.2480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -10.6820 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -10.4020 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -9.6810 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END