CHEMBRIDGE-ZINC02498444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 2.0010 1.8210 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.4400 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5860 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8160 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.4460 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.0100 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.4100 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.5590 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.0710 2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -6.3520 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.4620 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.7850 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.6420 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.2970 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.0960 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.2390 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.5800 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.7200 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.4600 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2660 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.5420 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0040 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6560 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4280 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1430 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.8430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3740 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9260 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3640 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.0670 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.3790 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.9920 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.4340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2680 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.2900 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.1800 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.9450 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.5390 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.7990 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.9670 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.6090 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.0820 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.9080 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4220 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8630 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 M END