CHEMDIV-ZINC03023110 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5550 0.0110 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3690 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1520 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4180 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.1230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.8530 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0020 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.6150 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.9420 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.7170 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4540 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5660 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.0500 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.4130 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.3000 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.8290 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.6960 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9300 -7.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6640 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7380 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5420 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.3340 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6290 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.5470 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.9170 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3640 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.6380 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.4620 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.0180 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.7460 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.2600 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0370 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7720 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0270 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.8960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6440 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0000 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5010 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.7860 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.3620 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6730 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6100 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.4170 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6980 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.1210 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.6300 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9830 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.4520 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.6630 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.4040 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END