ASINEX-ZINC04866066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.8480 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3130 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.0240 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2400 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.3310 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.7870 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -1.8260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2650 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -0.9700 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3540 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1100 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5700 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4130 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7620 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.1080 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.8110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9260 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.9940 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.9470 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.1680 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.2400 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2790 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3440 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.0930 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1630 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7990 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3640 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.3180 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2180 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0690 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1870 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3330 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6710 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8570 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1960 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.0220 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5170 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.8450 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.7590 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.8640 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.9990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.9890 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.1390 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.1820 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.4020 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.5040 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.6410 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0400 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3690 0.9570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3840 2.0460 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END