NCID-ZINC04773613 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 2.1400 -10.7740 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.6740 2.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9360 -9.9450 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.9390 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.6210 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.3780 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.4410 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.5760 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.6610 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.9760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.0590 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8270 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.5110 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.4240 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.9120 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.9830 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.8470 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.2250 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3740 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.5970 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.6800 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.5340 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3030 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.0820 -7.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5130 -4.3400 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.8190 -6.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5080 -7.9080 -11.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.4400 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.6010 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.1360 -11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.4990 -13.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.3720 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.8300 -13.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.6940 -14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.0810 -15.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.6090 -15.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.7640 -15.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.9370 -16.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5810 -8.4760 -15.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.2810 -17.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1690 -10.9360 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.5210 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.6820 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.9690 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.1680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.3710 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.2620 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.7900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.3800 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.5270 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.1090 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.9530 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9190 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.0870 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.4850 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.8240 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.6960 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.3120 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.2580 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.2850 -13.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.9090 -16.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.1760 -15.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 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 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 38 1 M CHG 1 40 -1 M END