ASINEX-ZINC04713933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7530 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1850 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1820 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7370 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.9680 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.4090 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5110 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.8540 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -1.0090 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.8070 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.2650 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.9950 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.3580 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 0.0210 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.7620 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.1240 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.7690 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5610 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.8740 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.2420 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3040 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9950 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6200 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6030 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.6690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8560 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.7650 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.0730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -1.9430 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 0.5140 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.8400 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6080 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2630 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5940 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2650 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4030 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5360 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3650 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.2000 2.0340 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 3 1 M END