NCID-ZINC01579501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.9080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.5690 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0120 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.5770 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.3690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.6930 0.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2070 2.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4690 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.8730 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.2940 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.8880 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.1260 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.2650 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.1620 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.3230 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.7010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9250 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.1510 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.2950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6100 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7510 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.1550 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8860 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4510 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.8260 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.5820 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.4210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2730 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.2120 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.3110 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.8970 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.8800 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9420 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.3630 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.0860 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.4190 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -7.1950 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.5660 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.9430 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8710 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.5120 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.9370 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5330 -1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.8390 6.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.1000 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END