NCID-ZINC04692419 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.1270 1.0900 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3720 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6490 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 0.0080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1400 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -2.7320 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4090 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8820 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.8920 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7390 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8600 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.9950 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5650 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.6040 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0330 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.4240 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.3810 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.9500 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3390 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6250 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7450 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.2470 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.3940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9800 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6500 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.8090 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0140 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9700 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.6860 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2270 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.0230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.7960 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.3290 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.4600 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.2450 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.3150 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0860 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8360 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.7530 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.8950 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.1270 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.4950 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6180 -4.3200 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END