NCID-ZINC01591925 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7740 -1.5470 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9170 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.8250 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.5210 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3050 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2080 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6380 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 1.0990 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.1500 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.5550 -5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.8310 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.8340 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.0880 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 6.4810 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.1600 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 4.2590 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 4.6470 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 5.9440 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 6.8470 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 6.4400 -10.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.2620 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.3290 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.0320 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.5340 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.4620 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.8240 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.1470 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 0.6170 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.1370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4350 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6460 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1130 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8410 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5930 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.4930 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.2200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6240 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8770 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7280 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.5290 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.7440 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.3420 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.8580 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.6630 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 7.8860 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.2360 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.9340 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.8650 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.1240 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.7500 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.9150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.5560 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6770 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7210 0.0980 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 7.4190 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END