NCID-ZINC04824213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2510 1.4340 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0430 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.5640 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.2700 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.6620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.2450 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.7140 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.2170 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.3990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.8580 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 6.3220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.3600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 6.1350 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.6650 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.9860 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.2640 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.3190 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9440 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6860 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.1850 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.3990 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.3560 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -8.4060 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -10.7740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -9.6020 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -9.8330 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.8220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.0320 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -10.6910 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8760 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5690 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.1480 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.2730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.9300 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 7.4330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.8640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.0620 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.6040 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4650 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4230 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4330 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4560 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4450 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.7220 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.7290 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.7120 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.3810 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -10.5440 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -11.6410 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.7120 -4.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1380 7.4500 2.1390 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END