NCID-ZINC04415991 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0220 -2.6160 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4980 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8060 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6940 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4900 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0240 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.5600 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.1000 2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 3.3890 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.5840 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.5540 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.0280 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 4.5390 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.5910 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 3.1160 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 4.9940 7.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.6880 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 5.0440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 5.6180 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.8850 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.5140 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 6.8860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 7.6200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 7.0070 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 7.2330 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.8640 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.3830 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 6.2240 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 7.5740 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 8.0600 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 5.6030 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 6.4270 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 7.6810 -1.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2220 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.0130 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.1240 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6350 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5010 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1340 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.6090 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9680 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7850 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.2730 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.5150 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.2160 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.1130 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.9560 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.7770 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.2330 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 2.3910 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 3.1290 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.8060 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.9290 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 8.6950 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 4.3290 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 8.2790 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 9.1210 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 7.1790 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 6.8930 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 5.7860 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0330 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5040 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 7.7810 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 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 52 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 66 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 66 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END