IBS-ZINC02332647 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.6610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.9740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.9290 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.7060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.7250 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.4720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.4560 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.3420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -9.4260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -10.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.9060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -14.3020 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -15.6210 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -14.7270 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -13.4080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -17.1230 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.2740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -9.3550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -9.3450 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.8450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.8550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -11.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -11.8250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -14.1320 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -14.3530 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -16.4440 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -15.5810 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -14.6770 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -14.8980 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -13.4480 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -12.5860 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -17.1510 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -17.9260 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -17.2520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -13.2000 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -15.8300 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 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 26 55 1 0 0 0 0 M END