ASINEX-ZINC02063831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5380 0.8910 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4370 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.7220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2120 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1790 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5150 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4670 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9830 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.9760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7600 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.7410 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9180 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3910 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3370 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.9340 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.1390 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.6790 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.0190 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.8180 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2760 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.1680 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.6020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.9280 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.2580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5780 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0200 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.2060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.7580 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5620 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3570 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.1490 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0480 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.4500 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9140 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5460 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.1410 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8060 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.6720 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.6160 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.4410 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3040 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3390 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8250 -5.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5860 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3260 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END