IBS-ZINC02416974 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -5.2710 -9.2620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.7030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -10.9790 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -10.0590 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.6170 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -12.3110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -12.7750 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -14.0900 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -14.9480 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -14.4860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -13.1730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -16.2430 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -17.0710 -0.0660 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 -5.8340 -9.1340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.0460 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -11.3890 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -10.8390 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.2740 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.1870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.9320 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.4820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -12.1060 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -14.4510 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -15.1550 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -12.8140 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -18.0760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -17.1130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -16.6550 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END