CHEMBRIDGE-ZINC02106095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8350 -1.8580 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9440 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.9020 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8090 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8410 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8750 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.7650 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.6150 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.4170 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.3030 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.4730 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4260 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.2040 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.8250 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.2190 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.2330 -8.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -1.0100 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.2080 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.6240 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.4070 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4470 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5350 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7990 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3590 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.1060 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.9650 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.0720 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.6880 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.5500 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6860 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.8860 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9660 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.9440 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7410 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.7820 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.5900 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.3190 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.1150 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.3760 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.0680 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -0.2130 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.4120 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.8060 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4110 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8010 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.5480 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0400 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.3950 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.1770 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.8060 -9.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END