NCID-ZINC06001556 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.1010 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -5.6920 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9030 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -4.6970 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.7430 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.1160 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5380 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8570 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -7.6140 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.6560 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.8890 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.3870 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.7130 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.2200 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.3840 -2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5070 -9.5480 -2.9500 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3420 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.4960 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.8640 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9300 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.2540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.5460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6630 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.5540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.4370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END