ASINEX-ZINC02215706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1780 0.9260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8260 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.3280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.0530 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.2040 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.6450 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.8890 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.6960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.6780 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.8900 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.0920 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.0930 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3960 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2930 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.9610 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.2560 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.3830 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -3.5890 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -2.5530 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -2.8260 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -4.1330 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -5.1730 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -4.9040 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1930 -4.3960 -6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.1400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5490 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.1560 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2690 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6830 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8710 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2510 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7230 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.2620 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.6720 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.3100 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.3010 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.4690 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7770 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2070 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -4.5890 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -1.5320 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -2.0310 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -6.1860 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.7330 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6420 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9740 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END