NCID-ZINC01577553 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5060 2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0320 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9750 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5040 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.7080 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.0910 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.7750 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0780 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.6960 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0290 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4570 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.6670 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1120 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3480 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1380 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3100 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3580 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0930 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.3960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0580 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4090 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3930 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3260 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3360 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1530 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1430 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1740 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.6360 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.8550 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.6130 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3480 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1190 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.2640 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0580 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.6970 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.4580 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2570 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M CHG 1 2 1 M CHG 1 5 1 M END