CHEMSTAR-ZINC04121224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4410 1.1590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7530 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9290 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8250 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.2810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.8000 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0480 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.6240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0170 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.5990 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.0310 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.5750 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.6900 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.2580 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.7170 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.2420 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -6.2070 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -5.7850 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -6.6930 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -6.5550 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -6.9510 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -7.4600 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 -7.8620 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -7.7560 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3640 -7.2480 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 -6.8400 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7060 -6.1950 3.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 -8.2610 8.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.4400 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6530 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6630 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.8520 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2580 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.5070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.7540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.8580 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.6660 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.1050 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.5210 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.9940 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.0220 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.1640 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.1340 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.1250 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.1610 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.6500 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -7.7410 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -6.1000 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -7.5440 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -8.2590 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3910 -7.1670 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END