NCID-ZINC01666328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -0.2410 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.0860 2.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1160 -0.4000 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.0550 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.8540 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.1710 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6740 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.0170 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.2850 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.5490 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1970 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7670 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2620 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6110 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.8790 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.1440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4840 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5000 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4740 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.0230 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.2100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.2220 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.9130 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.2060 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.6390 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.1880 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.4260 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.3880 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8190 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4940 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.8010 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.7820 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.2330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 9 1 M CHG 1 18 1 M END