CHEMDIV-ZINC02714678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.0260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.3780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.6170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.5120 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.1930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.2480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.4880 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -9.5980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -10.6200 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -11.6880 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -11.7410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -10.7200 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -9.6540 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -12.7940 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -12.7830 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.0520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.6590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.3520 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.8380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.1420 -0.9560 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.5450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.7720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -10.5780 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -12.4840 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -10.7610 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.8610 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -13.6780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -12.7660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -11.8980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.3680 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.8210 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.2060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.1290 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.6720 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END