ASINEX-ZINC02948900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3250 0.7520 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5490 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -0.5520 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7170 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4670 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7060 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0260 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7890 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4730 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0600 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5970 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7450 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2690 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.6450 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.5020 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.9780 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.2920 8.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3580 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.3750 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.1680 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.2120 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3240 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.2060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.0230 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.1360 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.0240 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7720 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8850 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3980 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1660 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3310 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.5980 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5750 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.6540 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8440 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.2830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.0700 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.1160 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.0960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.9130 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.7890 -1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END