ASINEX-ZINC01428975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.5050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0620 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3390 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3920 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7320 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0410 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9990 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0640 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8140 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4010 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3910 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4560 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9350 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7610 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8200 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8220 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.7550 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7470 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0630 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.2330 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.4450 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.4720 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.3090 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.0980 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.6340 8.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8180 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8260 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.6910 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0650 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0710 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.6130 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.3970 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0910 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0030 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.0190 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.4460 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.8530 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.7770 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3290 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3280 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3330 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7420 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4260 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.5900 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.1190 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9760 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4120 -3.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7520 0.0470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END