NCID-ZINC01717683 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 1.7680 3.7600 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.9150 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.8640 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4110 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 4.4020 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.4010 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 4.4240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 6.7700 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 7.2430 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 8.4550 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 9.1700 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 8.6480 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 7.4580 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 9.3890 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 10.4500 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 10.2150 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 12.3400 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 10.0380 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 8.3680 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 9.4930 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.7930 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.4230 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.1670 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.5200 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9470 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7070 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.6100 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.7000 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.5540 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.3930 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.3470 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.3090 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.7820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.8290 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.8680 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.3330 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 4.8080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.6980 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 8.8440 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 10.1210 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 8.6200 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 10.0130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 11.2290 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 9.9130 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 9.3140 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 10.7210 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 13.0430 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 12.1670 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 12.8390 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 10.6000 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 10.7160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 9.1440 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.9550 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 7.5640 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 9.8190 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 10.3240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.6740 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.5820 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.8440 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6380 5.8840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 11.0920 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 8.9760 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 8.2190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 58 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 59 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 59 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 62 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 62 1 0 0 0 0 59 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 59 1 M CHG 1 62 1 M END