NCID-ZINC01858294 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.0240 -0.6030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5680 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2830 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3780 -1.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8140 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5390 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.9020 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.5420 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2840 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7790 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1200 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.3660 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6830 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.7580 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.5010 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1940 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5580 -6.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4500 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.0950 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0010 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.2610 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.6180 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.7200 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.0910 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.5630 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.2180 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9660 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.2010 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.5800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.4960 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.1470 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4920 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.2860 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3470 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.8730 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0070 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8920 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7250 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.1850 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.8190 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 4 1 M END