ASINEX-ZINC00299527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.7800 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3090 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5180 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.3760 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0060 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0920 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.1600 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5760 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.3090 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.6420 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.0280 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.3970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.7720 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.1950 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.0070 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -1.1020 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.2160 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -3.2430 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -3.1630 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -2.0480 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -4.6160 1.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2510 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3220 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8990 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0910 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2070 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6040 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.2200 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.4650 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.2160 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9330 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.1760 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.2350 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.4910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.7250 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 0.5650 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 1.0110 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -0.3090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -2.2750 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -3.9600 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.9990 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.0910 2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0650 -0.9360 3.0760 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END