ASINEX-ZINC04373799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7700 0.4560 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6350 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.2180 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.2020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6220 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0150 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0310 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6710 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.9190 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.8520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.8410 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.4920 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.3210 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.7710 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.2220 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4430 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.2560 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.8690 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.6390 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.4850 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.7890 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -10.8980 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.7190 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.4500 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.3400 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -12.7820 -7.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.1240 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.4300 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.4560 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.3170 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.9010 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6260 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5650 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9050 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3140 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8330 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.8710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.4330 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.3320 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.6160 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.3280 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.6470 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.6970 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.7480 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.4330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.1550 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.1220 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -12.1050 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.1690 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.2770 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9020 -2.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.7220 -1.4440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END