CHEMDIV-ZINC02974836 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -1.2380 3.2360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8490 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0480 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3090 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.1230 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.5820 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.7760 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.5880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.4080 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.2920 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.9280 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.3960 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.4510 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.8140 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.0670 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.9480 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.6270 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.5510 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.5360 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -5.5830 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -3.9310 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -2.8840 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -5.8970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -6.5870 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -5.6270 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.9590 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -3.7330 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.6960 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -5.8840 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -6.1140 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -5.1600 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.7600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.6570 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.3510 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.1790 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.1970 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.6440 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4570 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.5310 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.0250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -4.0320 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -6.1060 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -6.2980 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -3.4430 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -4.4350 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -2.3620 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -2.1690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -6.6420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -5.3890 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1520 -7.3670 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -7.0330 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3710 -5.9950 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.8060 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -4.5220 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -6.6360 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -7.0430 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -5.3420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -4.9160 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END