IBS-ZINC00521221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.1960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.3390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.9580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.2240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.8240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.0580 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.7430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.1130 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.9310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.5350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.8180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.4340 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.7500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.5100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.9440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.0360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.7190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.0240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.7390 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -4.2130 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.6190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END