NCID-ZINC00056465 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1810 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7820 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3590 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9950 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.3840 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.2000 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.5540 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 6.3080 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 5.7940 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.4750 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.6630 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.9160 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5720 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.8820 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0390 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8430 -1.8920 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3410 -2.4530 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7780 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.5010 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9350 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.8670 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 6.0040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.3780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 4.5130 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.9220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END