NCID-ZINC04536308 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 1.9590 -5.2440 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.5080 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.8370 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -5.8760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.9230 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.7110 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 -2.6630 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.6290 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.1450 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.9920 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1660 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.1920 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.6640 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2250 -5.3660 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.2320 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1070 -7.6100 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -7.8620 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3690 -7.9600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -9.2860 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3200 -9.9490 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -9.5370 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 -10.6280 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.0070 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6000 -9.5170 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.6190 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.4080 -2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.1580 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -9.1080 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.8770 1.4120 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.9860 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -9.7290 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -9.1140 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.9720 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -7.3900 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -5.0260 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4130 -5.2840 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.5050 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -5.6720 -3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.9390 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2250 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.5440 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4030 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.5160 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.9510 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3670 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.4680 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.6890 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.1880 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.1340 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.8630 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.9070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.3860 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.1600 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.1590 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.1310 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.0360 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.5170 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.5580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.6000 0.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.0810 1.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 61 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 -1 M CHG 1 64 -1 M END