IBS-ZINC02238474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5580 0.7080 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3960 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2260 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2000 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.0360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.9180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.7620 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.7380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.8560 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.0000 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.8040 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.6470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.1380 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.0310 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -7.3250 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.7750 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.9600 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -9.1380 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.8030 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.3830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.5340 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -3.1060 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -2.5270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -2.3770 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -2.7990 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -2.1080 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -1.5200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.1940 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4400 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2900 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4250 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.7300 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.5800 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1630 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.6680 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.0850 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.5080 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.6750 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -9.7460 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -9.4820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.9850 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.2240 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -1.9260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -2.6780 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -2.2440 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7840 -1.2300 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -0.6400 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END