IBS-ZINC06719490 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2650 1.7170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5140 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8400 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9610 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6900 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6120 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7800 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9440 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1310 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5850 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.6090 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0400 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.6770 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 4.0090 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.7200 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.1000 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.7680 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9940 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5460 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.5820 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.9760 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.9090 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3590 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9310 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0680 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9970 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1300 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.1940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8400 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4600 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0460 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1450 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.1380 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.4930 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.7570 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 4.6560 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.3020 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7410 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6980 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8940 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.6560 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.6350 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.9300 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.4230 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.6400 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.3560 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.0100 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2710 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5410 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5690 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.2930 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0080 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.9270 2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.5180 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END