ASINEX-ZINC03014468 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6790 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5840 -1.0580 O 0 3 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3460 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.4910 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0110 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3930 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2480 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7280 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.9530 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3330 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.8490 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9980 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6280 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1010 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9110 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2960 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0640 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4550 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0700 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3030 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.2810 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6720 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.4360 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8240 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4440 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6700 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7270 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4210 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3490 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.3180 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3900 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9980 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9180 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.4060 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9680 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0300 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2190 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5880 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1470 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1510 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.5140 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4250 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9710 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5930 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 7 1 M END