IBS-ZINC02140669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9470 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.1830 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.4150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.5900 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.5320 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2650 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0380 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0570 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4730 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -1.6610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.0660 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6720 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.2580 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.8840 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.4750 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4380 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8110 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2140 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0350 -11.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0210 -12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6440 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0280 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.0600 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.5850 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.6810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9020 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6330 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2270 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9090 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.6980 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.9130 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.1840 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7820 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5000 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3180 -13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.6550 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0270 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4080 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END