CHEMDIV-ZINC05050543 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.6350 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 0.4480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.3200 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.1690 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 1.0600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 1.8260 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 2.5890 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 2.3130 -3.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 3.4790 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 4.0520 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 4.8620 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 5.0960 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 4.5320 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 3.7220 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 3.1880 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 1.9060 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.1720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 1.2470 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 0.4130 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 3.8660 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 5.3140 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 5.7270 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 4.7230 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 1.1300 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 1.7640 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END