CHEMBRIDGE-ZINC04950485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.4440 -0.0050 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4240 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3050 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4240 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -1.6380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0750 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.4410 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.8020 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 2.8470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8280 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.4050 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.0840 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 -0.5290 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.4420 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.1760 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5440 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0750 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1690 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5000 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3810 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1960 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4990 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.0400 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3300 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5690 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.9410 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.7580 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.2910 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.5420 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5450 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.2930 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END