IBS-ZINC00329706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.0200 -0.3810 0.0100 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 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3990 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8440 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9790 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6710 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2280 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9300 -4.8270 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2940 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0870 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.3270 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7790 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.0100 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END