CHEMDIV-ZINC06910991 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8470 0.7660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3550 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.9250 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9180 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0310 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.0570 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9490 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8080 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7870 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9110 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6710 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3490 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9180 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8740 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.1340 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.0240 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4190 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.7340 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6990 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3830 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.0850 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7390 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5930 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.5830 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.1750 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.4210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.2000 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.4920 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6800 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1200 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.9800 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7740 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0060 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2950 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1770 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9220 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.4140 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.5450 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.7750 -12.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.5800 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.5420 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.7170 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.5100 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.3580 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.9620 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.1550 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.1290 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6480 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.9850 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1910 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4960 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1000 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2830 -9.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -5.0880 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.8300 -11.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END