NCID-ZINC05721813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.5290 -0.3070 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3120 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.7410 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0530 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -1.9960 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.1630 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2560 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -0.5720 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -0.2230 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1040 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -2.5120 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.5370 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -2.0150 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.2260 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5800 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.8430 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.2090 4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -2.0910 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3990 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0030 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7900 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.0300 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6170 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.3130 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.0990 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1570 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.4860 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9920 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5440 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7900 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.5650 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.9480 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2320 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1430 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.8850 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END