IBS-ZINC05347601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2700 1.2170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9650 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8480 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3050 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8110 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.0520 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.6290 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.5930 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.0170 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -2.5510 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.6630 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.2390 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7090 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.2040 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.7640 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.7150 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -5.4340 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -6.0330 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.5550 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -7.2610 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -7.6400 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -7.3310 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -6.6390 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -6.2420 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.5500 6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -5.2040 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -8.5150 11.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4920 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.7100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5300 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.5340 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.6750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1040 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.5230 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.9900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.0400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.1520 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.1030 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.1040 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1600 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -4.1750 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.1000 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -7.5050 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -7.6380 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -6.4050 7.2680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END