CHEMDIV-ZINC07000395 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6830 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8460 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.4430 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.8850 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.7260 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.1220 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9480 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.2430 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.6100 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0360 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9820 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8270 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6720 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9410 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.1830 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.1060 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.5980 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.9570 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.6790 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2620 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.5940 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.0210 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.6050 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2260 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6500 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4900 -8.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0180 -12.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6080 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0050 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5440 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1080 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.5640 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.3580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.1020 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5440 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0830 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0670 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.4340 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.6710 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.0790 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.7120 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.9360 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.9260 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.2290 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.1510 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.9890 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.6910 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5470 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9180 -5.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.8440 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.1870 -4.5490 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END