ASINEX-ZINC04755558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2340 1.3990 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8610 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.1530 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4840 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9230 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.7560 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 5.5250 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.2280 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 7.0660 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.6350 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.2350 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 7.9570 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 7.9120 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.2690 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 9.3900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 9.9490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 11.3310 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 12.1580 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 11.6140 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 10.2310 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 13.8600 0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 5.4440 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 5.4050 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 5.1320 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 4.9040 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 4.9590 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 5.2230 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3220 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7570 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1880 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9650 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.6500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.4820 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0810 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.0390 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.7800 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 9.3160 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 11.7510 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 12.2600 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 9.8530 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 5.5840 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 5.0930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 4.7800 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 5.2490 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6630 0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4650 1.3210 0.7590 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END