ASINEX-ZINC00808007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0430 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -0.9760 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3650 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4340 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.7850 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.8710 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.2260 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.5010 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4130 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.0520 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.8830 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.9590 -10.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.1470 -11.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.5170 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9810 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3730 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3410 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.6580 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.2940 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6250 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9800 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.4200 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.7060 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.7020 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8410 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2260 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M END