CHEMBRIDGE-ZINC02893950 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3480 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4440 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.3110 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0800 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.9810 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1110 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.0300 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.3600 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2300 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.3690 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.8420 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5090 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.7360 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.2420 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7660 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4070 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9780 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1010 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1140 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.1990 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4890 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.4620 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3390 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.0250 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1240 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8120 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.9350 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5520 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.6020 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.9260 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.3680 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.1080 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.0580 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9560 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.6320 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.8920 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 59 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 60 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 M END