ASINEX-ZINC04906524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3810 1.2760 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1200 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5180 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.3180 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2270 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6080 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4670 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9020 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9830 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -4.4090 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.5020 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -4.9430 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.9730 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.3960 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4510 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3900 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.5900 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.4790 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.6410 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.7030 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.2560 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.6520 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.5350 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.7130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.2950 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.3580 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.8520 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.2910 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.2220 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6720 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4270 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8190 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.3960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4280 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0000 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5420 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3770 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4490 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.6670 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.5130 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4120 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5520 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.6960 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.8060 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.9030 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.9140 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.8030 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.3930 4.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END