IBS-ZINC02421583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.8290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.2700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -9.4140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -10.6590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -10.7770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -9.6550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.3880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.1170 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.9200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -12.0860 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.1110 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.7960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.1320 0.0350 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 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.3260 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -11.7570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.7580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.2410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END