NCID-ZINC05721830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -1.4190 1.7620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0210 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7370 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4100 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.1580 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6630 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0250 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6200 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.0390 -1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2180 2.7090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.0400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 6.4750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 7.4540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.9410 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.9400 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.4560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.4550 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4950 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0330 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.6520 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.9160 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.4530 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.4140 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2120 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.5300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.5320 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.8790 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.8780 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 6.6380 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.6370 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.2920 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 7.2930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 8.9880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.8040 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.3040 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.1000 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.2730 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 8.8320 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 9.4980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 28 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 11 -1 M END