IFLAB-ZINC00075175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1830 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.2410 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.3650 -1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2000 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6320 -1.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2750 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2220 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.2160 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.2690 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.3270 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3330 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.3720 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.4260 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.2630 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.1400 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0680 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2970 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.4010 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3910 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.1480 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.8680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.1900 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.2610 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.2280 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.0760 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END