ASINEX-ZINC00729560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -4.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.5870 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1040 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.7920 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.2920 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -8.6340 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.0200 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.8760 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -9.9300 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.7280 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -8.4830 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.4310 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.6380 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.6580 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.6190 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.9100 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.1780 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.1030 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.6810 5.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.1140 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7610 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6260 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.2460 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1610 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.6170 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -10.9030 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -10.5460 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -8.3310 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.4580 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.3470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.9360 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.4270 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.2790 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.1580 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.3750 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END