IBS-ZINC02419166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2810 1.1250 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3740 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.0240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.8410 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.8090 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.7730 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6300 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5180 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5700 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.7180 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8310 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.4960 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.7270 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.1050 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.7770 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.2410 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.2910 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.0260 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.0140 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.2860 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.5860 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.5920 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.6140 -7.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.5040 -10.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.6720 -10.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.7010 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.4360 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.8270 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.0400 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1540 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0450 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.9860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.3600 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8540 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3710 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3580 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1710 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.7180 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1870 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0660 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.8250 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.5620 -12.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.8010 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6520 -1.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2110 -1.0560 -1.8970 H 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END