NCID-ZINC06004558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8940 2.5230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1710 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.6690 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0350 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.9530 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.3220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.4290 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.3570 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.1790 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.1080 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.1540 -2.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.1760 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.1000 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0400 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.1550 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3740 -3.0810 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.8680 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9080 -2.9020 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.9270 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6870 -3.8600 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.3150 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4680 -6.0780 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.5080 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8430 -5.4650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.4720 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.8690 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.1010 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -5.4250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -3.7090 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.5720 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.4660 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.4520 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.5540 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.6700 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.6840 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.5770 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.2460 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8410 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8140 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.3720 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.0100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.2150 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.8780 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.6520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.9110 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.3090 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.3450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -1.3240 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.3630 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.5440 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.7490 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.7750 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5840 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END