NCID-ZINC01666287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0060 -4.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.4340 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3160 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7810 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.6900 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1030 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.6380 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.7560 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3070 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.3940 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0720 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.6510 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.0580 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.8030 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.9830 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4050 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0140 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 11 1 M END