CHEMBRIDGE-ZINC04903423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1400 1.0480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3070 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2790 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9340 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.3590 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.5990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4240 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0020 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.0980 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3020 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.1560 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.5710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.3000 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -3.1510 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -3.6850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -4.8500 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -4.5630 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -4.0730 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3090 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.0260 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8540 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4710 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.0410 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5410 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.2850 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.1670 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9150 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.1660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.6700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.2060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.1460 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.5940 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -2.2260 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -3.8980 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -3.9690 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -2.9250 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -5.4870 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -3.8260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.8260 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -3.8010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -2.8320 2.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1590 -2.0960 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END