CHEMDIV-ZINC03662078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4920 1.6910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.3360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.1300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.0790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.7560 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2760 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.5360 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9570 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2700 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6010 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.4330 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9250 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.3620 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.7110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2660 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.7380 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.6120 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.0950 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.4680 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.5820 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.0970 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.4480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.0390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.4170 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.7180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.8870 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.2870 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.7680 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4090 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.7440 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.3490 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8670 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.9050 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -9.4260 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -9.3750 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -11.7030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -11.3310 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.3720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -12.5180 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.8330 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.7850 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.5040 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.8890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.2620 -2.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.1830 -2.1260 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END