CHEMBRIDGE-ZINC04750158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.7380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7950 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.8250 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.2760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.7120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.2260 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.3540 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.8410 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -10.2250 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.2120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0750 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3090 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.3840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3840 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.2560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.6650 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.2600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.3440 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -8.5240 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.7100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.8390 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.7400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.5690 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.3960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -10.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -10.4330 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -10.5240 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.7390 0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0120 -8.3070 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END