CHEMDIV-ZINC03671930 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -2.2580 1.3510 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1510 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8960 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2750 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.9140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1690 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7820 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8110 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1840 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.9940 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4110 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -6.9920 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3150 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.0140 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5840 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.4390 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.7350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.9090 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.2050 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.3790 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -10.6700 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -10.0070 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.0510 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.0470 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.6340 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.2250 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.2270 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.6380 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.7990 -4.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5760 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.9300 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.9390 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.6430 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9840 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.6170 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.9120 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.5830 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.0410 -8.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.6520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.7860 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.7030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.3990 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.8530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.9910 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2000 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2890 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.1840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.3200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.9900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.8550 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.6540 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.7900 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.4600 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.3240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.1240 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -11.2590 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.3670 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.4130 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.9070 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1490 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7560 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.4060 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.8180 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -11.6670 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -11.8160 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 65 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M END