CHEMBRIDGE-ZINC01179265 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.7390 0.4300 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8310 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4520 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.8180 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5240 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1360 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.5210 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.1110 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.3290 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.9550 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.3600 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.4330 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.5320 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.0920 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7820 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1200 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.0720 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.4400 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.4060 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.4760 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -1.9090 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -1.2670 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -1.6890 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -1.0340 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 0.0510 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.4840 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.1640 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.2620 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.9130 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3310 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9800 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3500 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.1580 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.1830 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.7890 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.3460 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2850 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.2990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.7680 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.2790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.1330 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.6550 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1560 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.4600 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.9820 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.9700 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -2.7460 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -2.5330 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 -1.3700 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 0.5630 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 1.3390 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 1.1220 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6690 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4130 0.1300 -0.4910 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END