CHEMDIV-ZINC06737165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2430 1.2690 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2470 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3370 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8620 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.9820 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.5680 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.0550 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.7720 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.4170 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.4120 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9440 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.3070 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -1.3010 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -0.5840 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -1.9850 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -1.7870 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -2.8420 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -2.6430 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -1.3960 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -0.3440 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -0.5350 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 1.2200 -5.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 -1.1840 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.0830 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5770 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5450 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7660 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5230 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7220 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.4070 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.8060 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.1200 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -2.6150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -3.8160 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -3.4630 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 0.2880 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9200 -0.8810 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0970 -0.4050 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5110 -2.1120 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.5220 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.2410 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.9880 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6050 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6620 -0.3280 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END