NCID-ZINC06010368 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.5420 1.1370 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5790 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.2800 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1130 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.5850 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0000 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.3060 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9750 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -2.4340 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.2150 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -2.5700 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.2650 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 -3.2250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.8900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -1.9220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.7100 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9120 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.2980 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.1240 3.1130 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.4550 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.1790 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.6530 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.5860 6.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 -1.5870 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.6920 7.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6580 -2.2790 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.8960 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9750 8.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -0.9540 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.6610 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.6160 9.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.8980 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3930 11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7360 11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2230 12.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.4030 10.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.3380 11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.9210 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.6200 9.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6950 11.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.0370 8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.3750 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5730 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0520 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.4710 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5230 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.8230 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.7340 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.8770 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.2020 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.5900 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.8300 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.2520 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.8470 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.9020 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.0270 2.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 59 -1 M END