NCID-ZINC01629484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0080 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0980 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7360 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0280 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3380 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.4390 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6580 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.5990 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.4390 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.6780 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.7800 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7850 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.2060 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8680 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5040 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6870 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.8720 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2090 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3740 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1380 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4570 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.1720 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.7820 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.1730 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.9100 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.8240 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.6850 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6090 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4650 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M END