IBS-ZINC06665123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.4820 1.9750 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.0950 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2830 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.3540 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2390 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.0540 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.0030 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.7030 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.4500 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 6.0480 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.2150 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.3440 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.8140 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.4450 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.9540 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.8230 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.1870 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.6880 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 6.0250 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.3340 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.9190 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.5590 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.7790 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.1860 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3650 10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.4460 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.0310 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.1730 -2.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8290 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.2580 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.4960 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.0740 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.6660 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.7670 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.8930 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.8590 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.3290 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.4200 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.5940 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.5080 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.1260 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.4400 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.2490 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.0540 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.2320 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2220 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.4700 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0100 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.1450 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.8870 7.5830 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END