IBS-ZINC02298276 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 4.8200 -2.5900 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.8570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.9400 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0750 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2770 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.6970 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0500 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9740 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0220 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.4700 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8570 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.1380 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.0990 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.2740 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.4870 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.5260 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.3520 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.3940 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6810 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.8230 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.2550 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.4760 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3830 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.4640 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4040 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8070 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.1750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8620 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.2530 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.5840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.2720 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.1740 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.4500 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.8240 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.8640 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4670 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5660 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4910 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1510 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.2430 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.4050 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.4740 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.4600 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.2660 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4890 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.9950 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.9260 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.3190 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2110 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4490 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3990 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.5940 1.4220 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 30 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END