NCID-ZINC04683368 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5010 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.8880 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -1.9510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.2520 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4110 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8850 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1130 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3070 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 0.7390 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5550 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -1.6660 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2100 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -0.7710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.6710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.2320 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -0.8920 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -1.9750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.6320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.8260 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.6970 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0220 -2.0400 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.2940 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1610 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7060 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5800 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.8640 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6050 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8040 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.7570 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1270 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8090 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.1740 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7620 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2380 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.3760 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.3650 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.0600 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.8160 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.9500 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.3360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.7940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.0640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.6490 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.5880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.7350 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3740 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.1130 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END