IBS-ZINC02380153 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.1940 -6.8670 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.4650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.3320 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9090 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.7640 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1560 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.9880 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2640 -4.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2370 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8000 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.5460 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3630 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.1140 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.0330 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.2070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4670 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.7440 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.0370 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.5920 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.8460 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.5500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0100 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.1450 -0.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.3640 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.1960 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.2530 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.9060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.8340 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.2250 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.7520 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.0280 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.6100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.9620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.7220 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.3050 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.0400 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.5440 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.1980 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7130 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2410 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6450 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2000 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.8330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.9200 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.3820 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.0460 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.2750 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.5630 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.1550 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -10.4930 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.7990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.8550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.3850 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.9820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.5860 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.9520 2.1380 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 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END