IBS-ZINC02359700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.7500 1.4000 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0190 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3920 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1310 -2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5210 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.3490 -2.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.3900 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2890 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -4.8300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.9160 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -4.1380 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.7420 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.5010 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2640 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -4.7900 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3160 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.8330 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.3920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2320 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.5160 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.9560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.1160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.3380 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.9440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5290 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6990 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.6500 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8000 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.8460 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.3980 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.0030 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.3910 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.8880 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.9570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.4610 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.6840 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8590 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END