NCID-ZINC01725950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.0570 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7760 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.0260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.5290 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.9860 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.7420 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.3700 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 6.3820 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 7.7210 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 8.0840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 7.0820 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.1150 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.7970 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.4940 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.5440 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.8630 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 8.1600 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.1350 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 7.1480 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0270 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5450 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.0950 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2970 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.0100 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.4360 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.3080 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 3.1500 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.1980 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 4.3320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 6.1170 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 8.4940 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 9.1340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.4700 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.6970 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.1950 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 6.6580 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 7.8290 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.6940 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5080 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7150 1.2220 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END