IFLAB-ZINC04248805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0030 -6.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7000 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.5850 -7.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.2810 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.4090 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.8540 -8.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.1230 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6200 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.2520 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.7080 -12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.5330 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.9010 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.4490 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1050 -13.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.3570 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.6520 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.9720 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.8580 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.6080 -12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.4200 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5450 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.7400 -8.8010 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END