ASINEX-ZINC02690142 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3880 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4900 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0350 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.3220 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.3750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7270 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -1.8160 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.6910 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.0840 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.1390 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.4790 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.6290 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.5830 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.9490 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0850 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8950 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.8400 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.9950 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.2060 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.2610 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1800 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.3900 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8630 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0440 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0040 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4790 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0110 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2010 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.5830 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.6820 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.9410 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.3840 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.8150 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.4220 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.9110 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.2370 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.6920 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.7390 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -5.1110 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4350 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5970 -0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6100 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2460 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END