IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5660 0.3090 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1080 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.2970 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.7660 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.2890 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.7200 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.2760 5.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 6.1560 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.7300 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 5.2050 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.6450 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 4.2100 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 5.1360 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.4860 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.9080 7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.9390 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 6.7660 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 7.4300 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 7.6200 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 8.3720 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 8.9190 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 8.7360 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 7.9870 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 7.7000 6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.2820 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5750 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.6500 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.4480 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.1200 7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.0460 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7800 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6220 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.4590 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9720 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3490 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.6740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.6190 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.2980 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.4410 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.7750 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.6390 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 7.5350 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 6.2120 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 7.1930 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 8.5290 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 9.4960 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 9.1520 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.5280 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8660 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6960 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.7430 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7820 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4810 1.7850 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END