CHEMDIV-ZINC06940146 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3460 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.8180 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7820 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3580 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2560 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4800 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.2560 -11.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5520 -11.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.5540 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.6480 -9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5640 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.4700 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1040 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.9910 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.6620 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.5000 -13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.5940 -14.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.8520 -13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.0160 -12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.9230 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.9220 -14.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.0100 -10.3320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9370 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2970 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.1570 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.5610 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.3210 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.6230 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.4600 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5190 -13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.4690 -15.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.9980 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.0500 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.8780 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.5690 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5180 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 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 29 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 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END