CHEMDIV-ZINC01912351 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.6620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -0.8930 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 0.0570 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 0.8110 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 0.6300 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.3830 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.3290 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 2.5300 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 1.7730 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 1.9320 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 1.2030 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 0.2850 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 1.4120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 2.3610 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3520 2.5510 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 1.8010 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 0.8580 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 0.6550 1.5620 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.2730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -2.2170 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.9810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.0520 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -0.1010 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 1.2440 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 2.9130 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 3.2680 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 2.9480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1310 3.2860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 1.9520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 0.2750 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -0.0850 1.6980 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END