ASINEX-ZINC04976524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 -1.7770 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.3900 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2520 -1.3730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.0500 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.7860 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.7920 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.6990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.3710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.3700 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 2.6970 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.0250 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.0260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.4620 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4860 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.3020 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3570 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.7020 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.4260 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.4380 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.0700 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.6130 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.0200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.6650 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.1140 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 3.4770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.0610 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.2820 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.0040 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.2430 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.4140 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.1400 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.9750 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.6720 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.4620 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.8970 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.5530 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.4740 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.3230 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.8290 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 51 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END