NCID-ZINC05339777 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.0130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.5390 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.1020 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 5.5550 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.0290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 7.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.5440 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.7000 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 0.6630 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0020 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2020 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8470 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.7400 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.5730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.9250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.8110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.9510 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.8280 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.5990 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.7560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 7.4830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END