NCID-ZINC01653518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8010 -5.1250 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.8690 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 -5.8110 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.5720 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.3180 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2620 -4.6030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.4150 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.4460 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.6870 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -2.7740 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.1590 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.2040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.3690 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -6.4110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -3.1090 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -1.7730 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.7560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.2730 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.9860 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.1510 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.6480 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.0280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END