CHEMDIV-ZINC04800019 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8650 -3.6530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.6210 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2350 -1.7730 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.4700 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.8020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.2560 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.9020 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.3800 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.7060 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.1920 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.3480 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0210 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.5410 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1590 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.0390 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.9180 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.7930 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.1070 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.3680 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.3240 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.8450 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.8040 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -5.2430 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -5.7220 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -5.7660 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -5.2030 -9.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.8400 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.4470 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.5840 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.3320 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.1420 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0680 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.1070 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.4260 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.4140 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.4070 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.5130 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.1940 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.5030 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.4300 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.0640 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.1440 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END