CHEMBLOCK-ZINC00128191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4560 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0950 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4730 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6310 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1120 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.8310 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.6600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9290 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.8790 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -2.2150 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.3950 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.5530 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.9990 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.3050 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.1370 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.6880 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.6290 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.8950 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.6680 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.9780 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.2400 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.9500 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8920 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4730 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7000 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.3850 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.8830 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.3560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.6520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4070 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.5410 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.1480 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.3230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.2230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.5890 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.2940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.0890 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -6.1270 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.7370 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0120 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.2890 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.5180 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.9650 -0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5240 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.4920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END