NCID-ZINC01651887 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.3180 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0940 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4620 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.3090 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9700 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4510 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9780 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.4600 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9870 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.4690 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.9970 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.4790 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -10.0070 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -10.4900 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -12.0110 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -12.7070 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4940 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3290 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0390 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0690 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3880 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3580 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.0500 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0810 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3980 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.3670 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.0580 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.0910 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.4080 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.3750 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.0670 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.1020 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.4180 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -10.3840 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -10.0770 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -10.1120 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -12.3850 8.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 M CHG 1 40 -1 M END