NCID-ZINC05439366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.2750 0.3820 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0290 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -0.8980 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.1020 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.7530 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2170 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6180 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -2.0340 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4820 4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 0.1090 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0280 5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -0.2240 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1990 6.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -1.8540 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.2150 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7160 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.3390 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.7880 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.8730 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.9070 8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4700 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.4350 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7250 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.3990 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7010 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.3080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.5120 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8970 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.4930 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.3440 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1640 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.1090 -0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 1.9870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.2860 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.8700 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END