ASINEX-ZINC00848978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4730 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4610 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0970 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5370 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3520 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7160 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2730 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8270 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.5080 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6140 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9840 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.2160 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.5820 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7170 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4850 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.1250 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.0880 -10.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.9510 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.3430 -9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.4220 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.3180 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.7280 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -6.2430 -14.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.3980 -14.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.9840 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9050 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1220 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5630 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0880 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1650 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.5340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.2520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3460 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9230 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.1100 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.7620 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.5900 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9490 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.7230 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -6.6810 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -7.4190 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -6.5610 -15.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.2960 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END