IBS-ZINC00725007 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1430 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1600 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8160 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.9380 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0280 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.7170 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.1480 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.3140 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.9270 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.8550 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.6740 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2100 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 2.9280 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 3.1140 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.5750 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.7560 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 3.8080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 4.6520 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 3.9350 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 2.9700 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 3.1360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 4.2390 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 5.1330 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 5.0230 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 6.2370 -1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2460 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4330 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.5560 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.7270 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7850 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.5500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.4060 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.5680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.6400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.0120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.8130 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8030 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.1140 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.0680 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.3450 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 3.6770 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.1260 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.1180 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 2.4110 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 4.3700 -6.2000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END