NCID-ZINC01622079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.8830 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.5110 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2270 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.0500 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7340 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2540 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7010 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4650 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9330 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.8500 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.6850 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.4420 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.8350 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.5330 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.8470 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.4630 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.7630 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4900 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.6630 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.2710 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.7260 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.5770 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.9670 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.5230 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8040 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.3880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5660 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0770 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3510 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.2850 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.6260 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.4080 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9970 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.9810 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.1780 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9000 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9070 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.1730 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.3630 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.0610 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.3890 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.6130 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.3930 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.9290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.6840 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.1140 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.1720 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.2040 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.1630 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1010 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2190 -2.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0690 0.0290 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 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 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END