CHEMBRIDGE-ZINC00762976 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0330 0.1100 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.2070 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7520 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.4510 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.5340 4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -0.0200 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.1690 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.9370 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.3110 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2790 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.6100 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.9720 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.0080 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.6570 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.4610 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.4330 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.0980 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 1.0910 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.0780 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 1.5350 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.1720 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.8550 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.2730 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 2.3900 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 2.0080 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 2.8900 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 4.1580 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 4.5560 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 3.6800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.5220 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.1720 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4900 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7430 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2600 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0240 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1750 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.5470 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.9670 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.0190 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.4210 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.4170 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.8410 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.0190 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.3740 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.0130 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.3030 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3080 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -0.8370 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -0.6530 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.4330 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.0210 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 1.0560 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 2.5890 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 4.8390 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 5.5470 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 4.0190 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.6560 5.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2880 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.2390 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END