ASINEX-ZINC01335338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0670 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5300 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.9260 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9490 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0040 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.2060 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.3710 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.7260 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.3940 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.2350 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.9310 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.6660 -6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1260 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.2930 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.1440 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.0830 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.1650 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.3130 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.3900 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.3530 -7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.0700 -10.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1750 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.8870 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.2610 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.3120 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.5860 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.7910 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.3350 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6260 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.2920 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9350 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2990 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.1890 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.1510 -9.1590 H 0 0 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END