IBS-ZINC05304319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.8120 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.5140 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.8950 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -6.5440 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -5.8090 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -4.4190 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.7750 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -3.6940 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -2.2710 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -6.4460 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -7.8740 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -8.3990 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 -7.6260 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -9.7280 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.8640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.4390 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.4690 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -7.6230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.6960 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -1.8150 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -1.9720 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -1.9400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -8.2130 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -8.2460 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 -10.3460 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6760 -10.0660 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5590 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.0340 0.9730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END