NCID-ZINC05596715 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6390 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.2920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.4990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5410 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4260 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.6830 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.6120 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.7320 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.9550 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.0770 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -0.3890 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.9510 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.0750 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5320 -2.3010 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -0.7740 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4340 0.0700 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -1.0480 6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4680 -0.3390 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.4820 5.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6630 -2.4550 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -3.0990 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.2380 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -4.5180 7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.9810 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -0.5310 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9950 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.8380 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.9620 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.1720 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.0750 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.0300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9880 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.2180 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.4370 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.3690 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.6700 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -5.0540 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -1.1450 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 0.2740 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END