IBS-ZINC05317725 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.8520 -2.5900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0690 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5390 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.1920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0200 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0150 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -0.4700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.4830 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.2050 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0190 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4710 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 3.8900 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.7860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2350 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.6440 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.3110 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.2690 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.0760 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3670 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3550 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5630 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3680 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8760 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.1940 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.2620 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.3660 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.3410 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2410 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.2210 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.6800 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4150 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4410 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3940 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0700 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.3660 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.3240 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.8660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.6340 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.1470 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.7360 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.5320 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.2880 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.1570 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.2510 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.1390 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.6050 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.3550 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.2610 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.2180 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.3300 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.5800 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.4020 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.7440 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END