IBS-ZINC02419166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7080 1.0900 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0200 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.1650 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8950 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9780 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.8160 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.8090 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9660 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1220 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1340 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9700 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.7740 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6930 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.8650 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.7740 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.9380 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.1540 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.3610 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.4060 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -10.2270 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.9930 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.4660 -7.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -11.9390 -11.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3150 -9.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.7850 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.6160 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.6330 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.4940 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6750 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3230 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.1240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2050 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3950 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.6300 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2550 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6930 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4630 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2420 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4810 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.8080 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.3530 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -9.5100 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -11.0410 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7120 -2.0970 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 M END