NCID-ZINC04772361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1120 1.0160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.0020 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.3210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0250 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.6910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.7650 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.9970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.7990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 4.7440 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.6170 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.5850 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.6060 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 6.8830 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 7.2250 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 6.6340 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 8.2710 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 8.7690 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 9.8470 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 11.1480 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 12.2220 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 11.9860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 10.7000 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 9.6330 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 13.3710 3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 12.7310 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 14.2390 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 13.9770 4.2700 N 0 5 0 0 0 0 0 0 0 0 0 0 10.0750 13.2670 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0240 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2730 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.7300 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.0540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2730 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5450 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0550 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.3820 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.1940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.1630 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.3750 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.9480 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 11.3190 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 13.2280 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 10.5280 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 8.6270 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.6670 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.8280 -0.0040 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 28 -1 M END