CHEMBRIDGE-ZINC04949509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1180 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.1380 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3930 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9080 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.9940 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.7840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3780 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.2680 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.9670 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.6790 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.8410 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.7490 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.8700 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.3230 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.9180 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.6120 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.9800 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.4190 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.5060 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.1500 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -1.7070 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.6020 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.2580 -6.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0410 0.6070 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.1660 -5.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5490 -0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.0010 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1570 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1460 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.2680 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6530 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4220 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2060 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2510 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.8100 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.9200 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.8620 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -5.4730 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.8400 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -1.4360 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.2540 -5.3660 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END