IBS-ZINC02092787 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.9310 2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.2780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9690 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0630 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7820 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.4520 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.6920 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5400 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.3340 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.9120 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.3060 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1080 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.7120 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.2910 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.5160 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.6590 5.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8980 -2.3680 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.4000 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -0.7820 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.9950 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.3450 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -1.4820 10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.2670 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -0.9130 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.2700 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.9190 5.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.1920 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.3940 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -4.5180 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -4.7470 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -5.2170 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.4580 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.2300 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.7640 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.9690 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.8960 3.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.0250 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.3410 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.7260 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.6300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.0150 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.2790 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.0500 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.0980 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 0.2750 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.8890 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.5130 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -1.7560 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -1.3740 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.7420 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.7090 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.5590 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -5.3950 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.4180 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.5890 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.0560 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.5430 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -5.6780 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END