CHEMDIV-ZINC06720676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4510 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8280 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.2230 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.3180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.7630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1060 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0090 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.5570 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3370 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8700 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4780 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1140 -4.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5280 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.9840 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8490 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.3220 -6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.7200 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.2590 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.3480 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.9420 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4260 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7910 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.0070 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.4630 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.7170 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.5190 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.0560 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.1580 -11.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2090 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.2450 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1080 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0510 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.8420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4540 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.2890 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.8260 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2450 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7450 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.3710 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.2660 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.3480 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.2820 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.9040 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4000 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4060 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0320 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.8480 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.4940 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.6900 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.4780 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 13 -1 M END