IBS-ZINC02420907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 7.0140 -4.2530 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.5360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.3850 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.6440 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.0570 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.2080 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.9520 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.3200 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7920 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0680 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.0750 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.6260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1180 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.1280 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6530 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.9380 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.9350 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.5200 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.8360 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.7000 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.0910 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.7870 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -11.9590 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -12.8720 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -14.0840 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -14.3940 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -13.4150 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -12.2240 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.2040 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.8830 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.4660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.0630 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.5250 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.5290 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.0740 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.7990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.1510 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.6240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6950 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.7130 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.8310 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.3380 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.6290 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -10.7780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.8800 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.2750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.0060 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -14.8240 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -15.3760 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -13.6240 -5.3760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END