ASINEX-ZINC00781079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8190 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6330 4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -1.8340 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.2680 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.9800 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.6360 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.3440 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.9950 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9340 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2290 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.5820 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5610 11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3050 11.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4960 12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.8480 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1830 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.2160 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.6760 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9230 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1040 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.3900 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.3910 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.7680 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1830 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8140 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5090 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.7360 13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2130 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.6050 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.4380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0570 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 9 1 M END