CHEMDIV-ZINC06913502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3210 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.5640 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.9110 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.0280 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.7870 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.4390 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.9910 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 1.3260 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.3520 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.6780 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 3.1620 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 4.0010 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 5.3620 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 5.8850 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 5.0450 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.6830 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 7.5950 7.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 1.6280 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 0.8520 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.4760 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.0950 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.2570 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.3800 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.1450 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 3.5920 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 6.0170 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.4530 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.0270 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 0.7080 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 2.3430 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 2.0510 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -0.1740 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 1.5300 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 1.1000 2.3970 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END