CHEMDIV-ZINC06769320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3610 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0170 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5470 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0570 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -2.4200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5270 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.1640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4820 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.3040 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.5790 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0530 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.2640 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.9940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.5170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -5.7470 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -7.0140 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.9200 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -5.9150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -5.1140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.0530 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8960 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3810 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.6370 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1830 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.4140 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0530 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0150 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.1920 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.0380 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.3850 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.5330 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -7.1290 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -7.8510 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.5300 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -7.8880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -5.2670 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -6.4420 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END