CHEMDIV-ZINC02296267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1630 1.0560 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3530 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.6990 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0310 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.4320 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.5860 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3280 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4670 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9790 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.1580 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6560 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.9740 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7880 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.2960 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.5070 -5.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.8060 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.3260 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5560 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0680 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.3570 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.1310 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.6080 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.6000 -8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.2790 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.6110 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7670 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.3190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3820 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4730 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6960 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.4090 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9010 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5090 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.1520 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1130 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.0250 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.7610 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.5790 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.6620 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.4660 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.2280 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.4240 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 3.1290 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END