NCID-ZINC03875483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9240 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3470 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.8710 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 3.3500 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.6220 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.0290 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.2020 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.0020 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.5750 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.3550 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.3680 5.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 2.7010 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.7880 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.4450 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.4320 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.0060 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.4810 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 3.0250 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 3.4210 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.5200 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.0210 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.2110 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.2200 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2290 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1600 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0040 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.9150 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.2130 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.5060 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 5.1260 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 6.5160 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.4310 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.3540 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.5040 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.8350 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.3720 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.1130 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END