CHEMBRIDGE-ZINC00439298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7750 1.7170 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -2.3020 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5980 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.1180 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.6240 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.3000 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6820 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.3890 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.7130 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.3310 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2250 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.9700 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9460 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7460 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.7690 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.7480 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.2100 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -10.4690 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -9.2660 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.8040 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4970 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END