NCID-ZINC01558492 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0100 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -0.5400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6530 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 0.6640 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.0860 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.3240 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.7360 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.7610 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1020 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.8170 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.3800 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.4550 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5720 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6580 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5420 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9520 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1380 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.2980 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.3930 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4000 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.0850 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.4270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3540 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5120 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.6400 -1.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3630 1.0900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8730 -1.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6060 -4.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4650 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 0.3290 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.1330 0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8070 3.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 28 29 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 -1 M END