IBS-ZINC02408442 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.9960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.4960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.8860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -8.1250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -9.2790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -9.1740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -7.9260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -6.7780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.8620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.8980 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.9410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -10.6100 0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.6760 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.1610 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.8570 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -10.2520 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -7.8540 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -5.8110 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END