IBS-ZINC02219598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.2580 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0890 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0230 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.3820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9940 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.2810 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.4840 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0770 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8950 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.7150 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.9070 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.7510 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.8530 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6450 -8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1180 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.3240 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.2670 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.5720 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.8860 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.9210 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.6390 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -7.2280 -2.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7370 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.6590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7580 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.9800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.0480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0070 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6150 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.2000 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.4730 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.5230 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.8190 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8410 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.1440 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.5150 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8350 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.8950 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.8060 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.7760 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.7950 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.9420 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.4360 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8830 -1.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9540 0.0120 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4820 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END