CHEMBRIDGE-ZINC02470370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.7300 -5.3220 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.2000 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.1160 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.9760 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0970 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1770 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0730 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1580 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.6980 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.5140 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9990 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.6470 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1570 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.0420 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.0450 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.4170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0320 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6580 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3550 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0360 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.0880 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.7050 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.2860 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.3050 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.6610 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3900 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7640 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.7630 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9200 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.3720 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.9290 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.6870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.4500 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9650 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8530 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.9360 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.2180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0080 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0520 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.7570 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.4130 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.7870 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.2180 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.1790 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.6340 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.4000 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 3.5160 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.7820 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.4510 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9870 -1.6470 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END