CHEMDIV-ZINC06737680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -2.7510 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -3.3510 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -3.6650 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -4.1810 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4040 -4.6700 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5540 -5.1300 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6530 -5.0950 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 -4.6300 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -4.1770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -3.4340 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -4.5180 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -4.3120 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -3.0260 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -1.9440 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -2.1440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.1480 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.1210 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -4.6880 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3690 -5.5160 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5530 -5.4560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -5.5230 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -5.1550 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -2.8670 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -0.9410 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -1.2990 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -3.6400 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 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 47 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END