IBS-ZINC02304758 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.6600 2.0760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.5800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1410 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -1.6550 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3020 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6100 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4680 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2100 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.7310 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.6840 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.8630 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8600 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.0000 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.9880 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.8990 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.1800 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.2320 6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.2170 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.0040 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.2020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -9.6180 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.8310 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.6310 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -10.7970 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -11.1630 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1180 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3040 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.1730 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.5890 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.4780 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4290 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.1770 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.8660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0380 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.9850 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.8820 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.1700 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.6810 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.8140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -9.1560 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.0160 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -10.4020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -11.2450 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -12.1220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1160 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.3900 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.2480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.3400 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1660 1.3580 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END