IBS-ZINC02449680 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.3020 0.2870 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.9830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9850 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.4090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.4010 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.1890 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8430 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.3060 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1020 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5010 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.7600 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.8760 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.0080 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -6.7770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.6530 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.4580 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.2980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -9.7790 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.3840 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.4870 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.4800 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.0210 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -11.7400 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -12.8160 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -13.7540 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -13.1850 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -11.9610 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1690 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.1240 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.5520 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.8350 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.9490 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4290 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.0380 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4710 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9300 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.7980 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -9.5060 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.3550 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.2290 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.0320 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.3290 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.5000 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.4600 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -12.9050 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -14.7180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -13.5050 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.6480 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.9670 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0650 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.9900 0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 -7.9090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 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 19 22 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END