IBS-ZINC00499345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5060 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6460 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3710 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7810 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5550 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.8920 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.7990 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.3760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0110 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.2070 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.3670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.0700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.0770 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.0280 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.3130 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.3090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8850 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9440 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7730 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2840 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.8620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.2520 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.8530 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.0900 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.0610 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.1440 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.8250 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.0800 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.2330 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.3240 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.5580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.3040 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END