CHEMDIV-ZINC06900614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.8420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.5540 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.5260 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.8440 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -5.4830 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.8110 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -5.4950 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -4.8630 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -6.4590 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -6.0840 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 -6.9110 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 -7.8720 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -7.6000 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -8.3870 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -9.4420 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -9.7760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -8.9840 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.5900 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -5.7300 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -5.7510 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -4.6220 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 -5.2250 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -10.0600 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3270 -10.6450 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6730 -9.2240 -1.7420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END