CHEMBRIDGE-ZINC04700054 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8580 1.0990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9040 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7680 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3680 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1110 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2480 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.1540 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.1470 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.0530 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1120 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.4230 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.3050 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0010 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4990 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8270 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.0110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.2120 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.5330 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.4440 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.6770 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.7140 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0350 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.6240 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.1830 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.7820 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.0120 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.9790 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.0670 -4.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3790 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END