IBS-ZINC01246606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.5410 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.0260 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.2430 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.5580 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.6720 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.5370 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.8680 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.0460 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.7850 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 2.7340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 3.9140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 4.1690 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.2450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.7100 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.1700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.2520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.9400 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.5040 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.9310 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 1.2260 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 2.5450 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 4.6470 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 5.0980 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 3.4450 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.0120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END