ASINEX-ZINC04969403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.0260 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3560 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -1.0780 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0080 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4110 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7210 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1910 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4200 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3060 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -0.8690 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0750 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.8010 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.1190 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0140 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.3310 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.8130 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8260 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1980 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.1110 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3540 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.1150 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6890 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8480 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4740 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3920 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7510 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4770 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.3530 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9950 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0170 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.5460 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.3740 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.9240 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.7220 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.2860 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.5880 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.0760 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.3320 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.9860 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0460 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.7550 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.9350 -4.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7340 1.2510 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.6840 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.3480 -8.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1560 4.0600 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END