NCID-ZINC01692865 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.8170 0.4690 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6390 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0380 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.3210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.7970 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.1840 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7410 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.6560 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.1620 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.8140 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.8190 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.5430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.2670 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.2740 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.5470 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.5480 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.8260 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7740 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1910 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9020 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.3560 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.0470 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.2570 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.5460 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.8300 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.8420 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.3480 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.3140 3.9800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END