ASINEX-ZINC05043446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7060 1.8180 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.4310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3720 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.2030 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.6030 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4030 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.6970 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 -1.7280 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.6900 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0290 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1390 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.5540 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2800 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.3110 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.7410 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7520 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.2150 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.6690 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.3530 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.3770 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.9600 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.3420 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.2460 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8900 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2760 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7340 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.5820 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.0220 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.6890 -4.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4430 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0240 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4540 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.0900 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.4860 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.2400 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.2150 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.3110 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.2340 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.3060 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2140 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.7090 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.6690 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.7030 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.2030 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.9280 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.9280 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.4210 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.9840 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1460 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1510 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.8650 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.7920 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.1740 4.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6580 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END