CHEMDIV-ZINC04919928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2940 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8370 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1010 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3910 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.5630 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.4680 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.6110 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3450 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0350 -7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.2860 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.3990 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.9750 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.4010 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8070 -7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7260 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.2900 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.8280 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.3810 -9.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.0180 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.8140 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6850 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7230 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4030 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7370 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4200 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.2530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.2790 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.5850 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.3580 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.6370 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1730 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.3750 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.5560 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1950 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7600 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.3790 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.7510 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.0600 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.0310 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.5040 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.9310 -7.0420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END