IBS-ZINC02194078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5450 1.4240 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5360 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.8030 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.3530 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1380 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.4840 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4450 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0520 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.7860 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.0870 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6620 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9460 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6450 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0760 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9720 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4700 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0120 -11.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.6050 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.7440 -7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.8150 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.2440 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4890 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.1430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7350 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.0520 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2550 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4350 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.6070 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0880 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0340 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.2230 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1230 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6440 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.6050 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.0940 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3800 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.7790 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8990 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.0600 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.5130 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9580 -13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.3930 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5010 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END