NCID-ZINC04683386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.0860 -8.3620 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.7180 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.4870 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.8000 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.5410 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.9450 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.6340 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.8990 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0140 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7170 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0020 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7320 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1650 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8590 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1250 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4030 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6200 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.6260 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.3630 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.4720 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -8.8160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.7610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -8.5220 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.2550 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.5390 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.7010 2.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.5560 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.7800 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.3270 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.2020 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.0080 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.4410 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4390 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1990 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.4050 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3200 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.1500 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3480 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7700 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.6500 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.0390 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.2210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -9.5770 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.3100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.2790 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.9880 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.8630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.1500 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -8.6260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.9700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7310 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.2010 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.4950 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END