IBS-ZINC00502589 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6460 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1230 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.4840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.9370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.0240 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6900 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.7860 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.0700 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.2650 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.2370 2.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.0670 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.3660 2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.1500 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.7760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.1910 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9980 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.6940 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6440 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2670 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END