IBS-ZINC05515978 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3590 1.3090 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1920 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6720 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1730 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6530 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.0900 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.7540 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1010 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.7160 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.1060 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.1950 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -10.4000 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.5350 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.4690 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.2420 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.0290 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7640 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.0080 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.7450 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1260 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8460 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.4990 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.6510 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3820 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7280 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4820 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.3630 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7090 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4630 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1170 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5770 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.0930 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -11.2440 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -11.4850 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.5860 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8740 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.4740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.7490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.1970 -6.7860 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END