CHEMBRIDGE-ZINC00472708 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0100 2.2360 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.7880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2970 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 0.9770 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1050 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2560 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.3530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.5240 0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.3260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.2200 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 1.2300 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.3500 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -0.5420 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.5520 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 0.3610 -2.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.5860 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.2890 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.8640 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1600 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.7340 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0740 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.4550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.1590 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.2800 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.9060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.9240 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -1.2280 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.2440 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 M END