IBS-ZINC02208447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.0300 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.4910 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8290 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1410 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9790 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.8040 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7370 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0400 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.4100 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.4780 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.1760 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1600 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7940 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6690 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9360 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8180 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4330 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1670 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.3180 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9180 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9770 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.7520 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7620 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.6250 -6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.2930 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.8190 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.4410 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4500 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.2840 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9110 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.4500 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.6460 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7660 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.2360 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.0250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.8680 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.9390 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.6460 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.8650 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0600 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.3440 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.3960 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.7100 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8360 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7980 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END