CHEMBRIDGE-ZINC02734410 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.6920 0.9000 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8080 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0270 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5090 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.0090 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.4480 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3950 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.8960 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.4560 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.8420 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1800 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0070 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.7600 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.0770 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.6250 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.8540 -10.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.5790 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.0280 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.7470 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.0120 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.5600 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.8340 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.9600 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.8270 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -6.1400 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -6.5840 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -6.7180 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -6.4130 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -7.2020 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6950 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.6230 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2490 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0420 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0850 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0130 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7500 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.0560 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6320 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8480 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.9100 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.9030 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.3230 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7960 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7610 -12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.2580 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -5.4790 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -6.0370 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -6.8270 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.5220 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -8.2890 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.7680 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -6.8990 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END