NCID-ZINC01731692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7060 -0.2500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1790 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.9860 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.3420 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 2.7140 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.6000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 3.2600 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.8000 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.2250 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.3650 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.3670 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 0.5430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.0420 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9300 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6290 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3730 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.5020 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3310 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3210 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4660 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.1430 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.1380 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.1720 7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.6350 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.4230 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.9550 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.7980 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.0030 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3120 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0800 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.3750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8840 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4330 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9180 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.0080 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.1740 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.7250 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4360 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.1510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.8800 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.2450 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.6540 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.7940 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.7240 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.6620 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.2500 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.6070 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.7680 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1330 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6080 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.1970 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.0120 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 5.9570 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5110 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END