IBS-ZINC02368860 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8070 1.5990 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0850 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4980 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.2110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0420 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0010 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9780 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1550 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.3810 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.4110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.0130 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.4260 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.1340 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.6940 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.8120 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -9.4320 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -10.4040 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -10.5260 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -11.0550 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -11.4670 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -11.3460 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -10.8150 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0500 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8100 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0140 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3670 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.7600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4450 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5790 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.7810 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.6910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.8570 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.3320 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.8310 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.9970 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -10.1900 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -11.8990 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -11.6840 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END