CHEMDIV-ZINC04912742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4910 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0200 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4480 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4840 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9030 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -4.4110 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1940 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9830 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3490 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.6790 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.8390 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.2570 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.7330 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.1720 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.5220 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -9.4460 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.9960 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.6430 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.8930 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.2820 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -11.7830 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -13.1540 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -13.6660 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -15.0310 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -15.8340 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -15.3180 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -14.0260 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9060 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9020 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0840 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1740 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3830 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3720 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0770 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.4590 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.7030 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.0530 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4560 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.8630 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.7060 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.2940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.4720 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -13.0160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -15.4630 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -16.8990 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -13.6400 -1.7950 H 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END