NCID-ZINC01684430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.8270 0.9850 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.0230 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.4450 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 2.9780 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.9790 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.3370 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 4.2190 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.2180 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.1000 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.5330 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 7.5750 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 8.8600 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 9.9680 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 11.2520 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 12.4980 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 13.5150 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 12.9320 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 11.6010 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 13.6760 6.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3880 14.9930 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 13.0210 7.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1020 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.3640 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.2680 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3660 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0400 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.6230 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3990 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.4340 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.4400 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.2740 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 7.4180 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 9.0170 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 9.8110 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 12.5980 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 14.5740 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5570 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END