CHEMDIV-ZINC06814519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7060 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0480 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.6740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0200 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0420 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.5800 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.1020 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.9050 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.3830 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -9.8950 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.1900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.2680 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -10.5380 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.7330 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.6560 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.3900 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0110 -2.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.7150 -0.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.7250 -0.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5370 0.0230 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 1.6980 -0.0150 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4260 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -6.1510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.3250 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.5000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.5330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.3340 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1590 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.9840 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.9510 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.3710 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -10.2840 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -10.1160 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -10.5980 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.9440 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.8080 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.3340 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3140 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.4430 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 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 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END