IBS-ZINC02091767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6260 -0.2090 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.4310 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.2520 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -2.9410 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5560 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9920 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0480 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4890 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6150 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -3.7520 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.3800 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.5070 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.6030 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.2810 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.4590 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9640 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.1040 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.5540 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.8430 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.3600 8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7540 6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.2970 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.1150 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -6.8140 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -8.3300 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.5060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.4970 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9380 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4040 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.6630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.1910 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.8440 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7290 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.6710 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.9910 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.6140 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.6020 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.5210 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.4990 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -8.8000 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.6420 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -8.7220 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.3380 -0.0950 O 0 5 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 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 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END