IBS-ZINC02128844 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2890 1.4770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.5360 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5250 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1790 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.5480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1250 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7690 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.8780 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.2920 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.1720 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.3260 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.3240 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.0140 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6160 -2.3560 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.3120 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.0800 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.5130 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.6740 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.6840 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2500 -4.7410 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -5.6930 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -5.7180 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -6.9000 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -6.8680 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1850 -7.8250 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -6.7920 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -7.8600 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -7.8090 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -7.9390 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.4270 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0840 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.2350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.1620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3320 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9940 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.2200 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.6630 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.3680 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.3470 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.2200 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.6240 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -6.5740 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -6.5680 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.8070 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -5.7730 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -4.7830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -7.8560 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -6.8620 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -5.8010 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -6.9150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -7.7180 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -8.8510 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -6.8660 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -8.6180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -7.8260 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -8.9000 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -6.8430 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1240 -5.9470 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 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 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END