IBS-ZINC00263490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.4940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.0240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.3150 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.2100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.7820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.7230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.0460 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.4730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.5850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.0970 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -1.5940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -0.7260 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 0.6350 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 1.1340 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.2750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.4290 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4030 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.7730 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.5270 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.9320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.6560 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.1110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 1.3100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 2.1980 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.6660 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END