IFLAB-ZINC05300515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1370 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.7470 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8390 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.2280 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.4790 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.2510 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2780 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3260 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.0380 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.7980 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.3280 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4180 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -9.7170 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.2610 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.2360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.3260 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.2670 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.0410 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1070 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.0540 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.9060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.9720 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.1130 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.8750 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.4050 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.6170 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.5740 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.3610 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -11.2370 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6570 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.3370 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.7110 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.0450 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -11.5970 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -11.4690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.3000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END