CHEMBRIDGE-ZINC04192493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2920 -1.3510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.8060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -2.7240 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.0240 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 0.7940 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 2.1160 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 3.1550 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 4.5330 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 4.6200 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 3.4280 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 2.1480 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 0.6060 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -0.1500 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 0.9680 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 0.2120 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.0210 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 4.7550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 5.2600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 5.5510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 4.5840 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 3.3830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 3.5380 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 2.1150 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 1.2830 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.5840 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -1.2640 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.1320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -4.0600 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END