CHEMDIV-ZINC02206915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1760 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.6030 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.0260 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.4530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.4030 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.9800 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.5530 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.8830 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.9390 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.9540 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.0110 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 1.0520 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.0360 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.9740 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 1.1240 2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.5130 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.6420 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.9870 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.3490 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.7540 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.4910 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.3640 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.4200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.6570 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.0190 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.2520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.9230 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 1.0240 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 1.0680 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.9580 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END