CHEMDIV-ZINC06877594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4610 1.5980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8340 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2220 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9120 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4560 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1020 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.2940 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.4280 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9630 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.8710 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3600 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1850 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5540 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5910 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.7880 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.8490 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.5090 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.9820 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.6690 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.8780 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.4100 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7330 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.3010 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.0240 -4.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0730 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.9020 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3450 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4220 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9600 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6970 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.2920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5360 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.2430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2950 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.9610 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6940 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.9310 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1690 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.1450 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1540 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.8300 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.2950 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.8170 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -0.6350 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.5710 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6500 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3870 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.3050 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3750 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2860 0.1640 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END