ASINEX-ZINC00034951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.7980 1.4510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0060 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.3150 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8360 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2450 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.0240 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4200 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.0410 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2800 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8860 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.8140 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.1470 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.3130 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.2300 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.9160 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.3980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.8800 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.1370 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.1980 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.9280 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.0010 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.0770 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5810 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7650 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.5730 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.0030 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7530 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3110 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.9260 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.6780 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.9310 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.8080 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -9.4920 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.2150 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.2090 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.6000 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.6370 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.9470 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.8540 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4380 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -8.4640 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -10.0830 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.6980 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.6670 -4.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.1950 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END