ASINEX-ZINC04125920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.9150 0.1900 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9230 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3370 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6610 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.6000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1960 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5470 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9340 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -5.4010 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.8720 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.5030 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.3400 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.2780 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.4260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3540 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.6800 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.3460 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.0150 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.0210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.6690 -1.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.7610 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -9.5680 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.7360 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -11.7560 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7130 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.2130 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.7270 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.9190 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.8400 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.6960 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.1470 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.3050 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9180 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.9240 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.3330 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.7400 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.8950 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.1130 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.4650 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.2190 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.5980 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.2980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -12.7970 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.2850 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.6620 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.8050 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3000 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -11.0530 -2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2220 -11.1580 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 51 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END