CHEMDIV-ZINC02468741 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0030 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0640 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1480 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8470 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5760 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6550 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.9590 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2180 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2330 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -4.1180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6030 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -4.5770 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6520 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3840 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5460 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.9800 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2580 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0930 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3920 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1070 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9900 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3470 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.7990 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.9200 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.4130 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.8030 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.1590 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -9.1060 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.0810 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.3210 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.6200 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8310 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8530 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.2150 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.4400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.4680 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.2420 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.8180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.3390 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.3310 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8250 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.1360 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4170 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.7770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.3520 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.6510 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.8350 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.5480 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.2040 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.4470 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.2850 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.5740 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.9980 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -10.3550 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.9750 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.5770 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.2080 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.6170 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.5280 -3.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.1620 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END