NCID-ZINC05887015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3290 0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9010 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6020 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.9630 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -2.5090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.6950 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -3.6820 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.1110 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -5.8590 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.2620 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -5.4860 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9610 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2810 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.3920 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.4730 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.2090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.5190 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1790 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5300 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.6060 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 4.2060 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.9460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.8470 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.2160 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.3120 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.4090 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.6500 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.3280 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.9620 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.9840 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3730 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.9750 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.2690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.6160 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.2820 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.9650 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.5100 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.8250 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.2070 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.5550 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.1730 -1.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 43 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END