CHEMDIV-ZINC02923091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.8780 0.4220 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.0710 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.3740 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.6680 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.0310 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.3440 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.3020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.9380 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.6250 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.6350 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.1550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.5030 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.3990 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -9.1360 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.8440 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.6350 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.3300 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.2550 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.5250 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.7900 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0130 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.8890 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.2420 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.0460 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -11.4960 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.1430 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.3390 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.6410 2.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.6530 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.6740 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.0020 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.6510 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.3230 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2860 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.6270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.6820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.3420 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.1830 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.2050 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.8260 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.4690 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.9240 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.0110 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.1720 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.6170 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.2330 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.6720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.1030 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.1240 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.7140 4.3200 H 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 1 0 0 0 0 M END