CHEMBRIDGE-ZINC00716201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1630 -2.4500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6610 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.4200 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.3610 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.7180 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.8160 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.3510 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8060 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8910 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.4130 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.8410 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.7600 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.2440 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.0220 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.4840 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.2470 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.6850 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.1680 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.6350 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.0180 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 0.9380 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 1.4740 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 2.1010 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 2.1920 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 2.8550 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 3.3950 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 3.2910 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 2.6470 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.4160 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8620 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9360 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.1940 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2320 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.5740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.3490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4310 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.1990 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.3950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0210 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.1700 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.2200 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.1410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5750 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4950 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.2410 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.0880 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 2.5830 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.5860 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 0.4600 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 1.4020 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.9650 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 3.9000 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 3.7120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 2.5800 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3180 0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END