CHEMBRIDGE-ZINC00048278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4840 3.7000 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.5990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.1920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.2930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.5460 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.6170 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.8940 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4220 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6710 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.4030 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.7160 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.3680 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.2610 -8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.5880 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.4800 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.8250 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.1510 -12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.2590 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.9140 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.6800 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.7190 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.4860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.1730 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4060 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.2260 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.9300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.2380 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.9810 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.4740 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.3060 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8270 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6780 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.3900 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5350 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.0360 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.9150 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.0610 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.3970 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.2040 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.3490 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7030 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.8240 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END