NCID-ZINC05385417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5700 0.8540 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4980 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1260 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8630 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.0100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4220 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 0.6180 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.2280 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6110 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.3110 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.6120 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.2960 -3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5980 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.5920 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4460 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.2330 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3110 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.7940 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.3240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4490 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1970 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6600 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6110 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.1430 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.0590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4340 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1300 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.3890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.1500 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3930 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.1640 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.2340 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.3220 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.3030 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3480 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.9350 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END