ASINEX-ZINC03014463 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5300 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3670 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4160 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8170 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.3280 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.6150 -7.7160 O 0 3 0 0 0 0 0 0 0 0 0 0 4.4020 -4.4030 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.6830 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.6700 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.3720 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.6860 -10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.2980 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.5950 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2750 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.6250 -11.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.1980 -11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.3800 -13.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.9080 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.8230 -7.0200 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6080 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7660 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6800 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.4670 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.6030 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.4520 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.2300 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.5150 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7280 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.1330 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.1500 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.0500 -13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.0320 -14.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.2380 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.2550 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.3190 -13.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.1930 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.0670 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.2900 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 14 1 M END