CHEMDIV-ZINC06915592 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1040 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8600 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7120 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1320 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0520 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8130 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0030 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0990 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7430 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8380 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4740 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0180 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.9230 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2810 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.2040 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.7850 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.6450 10.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1230 11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8450 9.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6440 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6360 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8710 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8600 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1380 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.1950 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.5690 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.0820 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5970 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.5190 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.7140 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0860 12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1700 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.6290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6530 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.5930 -1.6820 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 26 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END