IBS-ZINC06665006 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3660 -0.5410 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7290 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0000 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.3250 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.8490 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8600 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0280 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1560 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6140 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.4330 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.8110 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3670 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5460 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1580 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.7050 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.1550 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.3040 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.0670 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.2190 7.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -9.3420 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.4490 7.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.8150 7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -10.9340 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.7430 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.1550 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.9510 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0470 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0740 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9730 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.7590 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3530 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2570 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2050 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7590 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2820 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5460 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9550 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.4360 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.4200 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.6600 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4340 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9760 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.7620 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.9240 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.1370 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.9780 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.6060 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -12.0890 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -12.4990 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -12.9120 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.8720 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -9.7810 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.0290 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2480 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.4610 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5130 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.1200 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.3990 7.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3150 -8.4870 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 59 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END