NCID-ZINC01705808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0800 1.0080 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1460 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.0580 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.8280 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.6970 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.6950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.9310 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.6930 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2300 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.0500 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.8780 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.3080 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.0890 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.7910 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.3250 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.2450 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.9950 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0210 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.1220 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.6310 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.0030 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.4140 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.0350 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.3160 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.7200 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.3010 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.6230 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.3550 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.3800 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.3880 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.1260 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.0200 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4100 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2890 0.9210 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.7270 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END