CHEMBRIDGE-ZINC01114852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1660 1.5400 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6220 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9370 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6840 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6140 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.8660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5320 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.9680 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8480 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4860 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.2810 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.0280 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.2440 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.9730 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.2260 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.6050 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.6680 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -10.3340 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.9430 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.8980 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.4170 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.9600 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.2030 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.9980 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.7990 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -9.8030 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.0050 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.2120 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5680 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0810 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3810 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0590 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2210 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3280 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.9510 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2730 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.7280 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.3150 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.8940 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.1960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.3800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -11.4600 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -11.3730 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.9940 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.6400 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -9.6470 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -10.0070 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.3750 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END