NCID-ZINC05119265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0230 1.6890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4660 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0100 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.7720 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3560 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2460 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.4240 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.8950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.9160 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9070 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -2.4310 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3790 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -1.6030 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.5650 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -3.8170 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1000 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -2.4360 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2740 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2270 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.6780 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0230 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.7090 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.6350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.7990 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0890 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3620 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0310 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.9120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.2960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.9090 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.5440 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.9170 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.4720 -2.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2290 2.4920 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.9090 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.4400 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END